Publications

Preprints

 

 

Publications

2017

  1. Jakob Petersen; Eli Pollak (2017). Tunneling Flight Time, Chemistry, and Special Relativity.  Journal of Physical Chemistry Letters. 8:(17)4017-4022.  Abstract
  2. Eli Pollak (2017). Thermal quantum transition-path-time distributions, time averages, and quantum tunneling times.  Physical Review A. 95:(4)  Abstract
  3. Salvador Miret-Artes; Eli Pollak (2017). Scattering of He Atoms from a Microstructured Grating: Quantum Reflection Probabilities and Diffraction Patterns.  Journal of Physical Chemistry Letters. 8:(5)1009-1013.  Abstract
  4. Eli Pollak (2017). Transition Path Time Distribution, Tunneling Times, Friction, and Uncertainty.  Physical Review Letters. 118:(7)  Abstract
  5. Eli Pollak (2017). Quantum Tunneling: The Longer the Path, the Less Time it Takes.  Journal of Physical Chemistry Letters. 8:(2)352-356.  Abstract

2016

  1. Eli Pollak (2016). Transition path time distribution and the transition path free energy barrier.  Physical Chemistry Chemical Physics. 18:(41)28872-28882.  Abstract
  2. Eli Pollak (2016). Back-Influence of Molecular Motion on Energy Transfer in the Landau-Teller Model of Atom Molecule Scattering.  Journal of Physical Chemistry A. 120:(28)5446-5456.  Abstract
  3. Eli Pollak; Reuven Ianconescu (2016). Kramers' Turnover Theory: Improvement and Extension to Low Barriers.  Journal of Physical Chemistry A. 120:(19)3155-3164.  Abstract
  4. Reuven Ianconescu; Eli Pollak (2016). Kramers' theory for diffusion on a periodic potential.  Faraday Discussions. 195:111-138.  Abstract

2015

  1. Jakob Petersen; Eli Pollak (2015). Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representation.  Journal of Chemical Physics. 143:(22)  Abstract
  2. Asaf Azuri; Eli Pollak (2015). Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)].  The Journal of chemical physics. 143:(17)179901-179901.
  3. Reuven Ianconescu; Eli Pollak (2015). A study of Kramers' turnover theory in the presence of exponential memory friction.  Journal of Chemical Physics. 143:(10)  Abstract
  4. Asaf Azuri; Eli Pollak (2015). Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential.  Journal of Chemical Physics. 143:(1)  Abstract
  5. Eli Pollak; S Miret-Artes (2015). Second-Order Semiclassical Perturbation Theory for Diffractive Scattering from a Surface.  Journal of Physical Chemistry C. 119:(26)14532-14541.  Abstract
  6. Shauli Daon; Eli Pollak (2015). Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system.  Journal of Chemical Physics. 142:(17)  Abstract

2014

  1. Pradeep Kumar; Eli Pollak (2014). Energy relaxation of a dissipative quantum oscillator.  Journal of Chemical Physics. 141:(23)  Abstract
  2. Eli Pollak; Reuven Ianconescu (2014). Finite barrier corrections to the PGH solution of Kramers' turnover theory.  Journal of Chemical Physics. 140:(15)  Abstract
  3. F. Grossmann; M. Buchholz; Eli Pollak; M. Nest (2014). Spin effects and the Pauli principle in semiclassical electron dynamics.  Physical Review A. 89:(3)  Abstract
  4. Haifeng Li; Jiushu Shao; Asaf Azuri; Eli Pollak; Robert Alicki (2014). Quantum Markovian master equation for scattering from surfaces.  Journal of Chemical Physics. 140:(1)  Abstract
  5. Yun Zhou; Eli Pollak; Salvador Miret-Artes (2014). Second order classical perturbation theory for atom surface scattering: Analysis of asymmetry in the angular distribution.  Journal of Chemical Physics. 140:(2)  Abstract

2013

  1. Reuven Ianconescu; Joerg Tatchen; Eli Pollak (2013). On-the-fly semiclassical study of internal conversion rates of formaldehyde.  Journal of Chemical Physics. 139:(15)  Abstract
  2. Asaf Azuri; Eli Pollak (2013). On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface.  Journal of Chemical Physics. 139:(4)  Abstract
  3. S. A. Kovalenko; A. L. Dobryakov; Eli Pollak; N. P. Ernsting (2013). Communication: Optical cooling of trans-stilbene.  Journal of Chemical Physics. 139:(1)  Abstract
  4. Eli Pollak; Joachim Ankerhold (2013). Improvements to Kramers turnover theory.  Journal of Chemical Physics. 138:(16)  Abstract

2012

  1. Shauli Daon; Eli Pollak; S. Miret-Artes (2012). Communication: Semiclassical perturbation theory for the quantum diffractive scattering of atoms on thermal surfaces.  Journal of Chemical Physics. 137:(20)  Abstract
  2. Eli Pollak (2012). Quantum Variational Transition State Theory for Hydrogen Tunneling in Enzyme Catalysis.  Journal of Physical Chemistry B. 116:(43)12966-12971.  Abstract
  3. Salvador Miret-Artes; Eli Pollak (2012). Classical theory of atom-surface scattering: The rainbow effect.  Surface Science Reports. 67:(8-Jul)161-200.  Abstract
  4. Salvador Miret-Artes; Shauli Daon; Eli Pollak (2012). Semiclassical perturbation theory for diffraction in heavy atom surface scattering.  Journal of Chemical Physics. 136:(20)  Abstract
  5. Holger Cartarius; Eli Pollak (2012). First-order corrections to semiclassical Gaussian partition functions for clusters of atoms.  Chemical Physics. 399:135-141.  Abstract
  6. Riccardo Conte; Eli Pollak (2012). Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systems.  Journal of Chemical Physics. 136:(9)  Abstract
  7. Eli Pollak; J. R. Manson (2012). Temperature dependence in atom-surface scattering.  Journal Of Physics-Condensed Matter. 24:(10)  Abstract
  8. Raghunathan Ramakrishnan; Mathias Nest; Eli Pollak (2012). Coherent control time-dependent methods for determining eigenvalues of Hermitian matrices with applications to electronic structure computations.  Molecular Physics. 110:(10-Sep)861-873.  Abstract

2011

  1. Reuven Ianconescu; Eli Pollak (2011). Semiclassical initial value representation study of internal conversion rates.  Journal of Chemical Physics. 134:(23)  Abstract
  2. Eli Pollak (2011). Classical Stochastic Theory for the Sticking Probability of Atoms Scattered on Surfaces.  Journal of Physical Chemistry A. 115:(25)7189-7198.  Abstract
  3. Joerg Tatchen; Eli Pollak; Guohua Tao; William H. Miller (2011). Renormalization of the frozen Gaussian approximation to the quantum propagator.  Journal of Chemical Physics. 134:(13)  Abstract
  4. Jeremy M. Moix; Eli Pollak (2011). Communication: Heavy atom quantum diffraction by scattering from surfaces.  Journal of Chemical Physics. 134:(1)  Abstract
  5. Jeremy M. Moix; Eli Pollak; William Allison (2011). Quantum and classical study of surface characterization by three-dimensional helium atom scattering.  Journal of Chemical Physics. 134:(2)  Abstract
  6. Holger Cartarius; Eli Pollak (2011). Imaginary time Gaussian dynamics of the Ar-3 cluster.  Journal of Chemical Physics. 134:(4)  Abstract

2010

  1. Eli Pollak; Salvador Miret-Artes (2010). Three dimensional classical theory of rainbow scattering of atoms from surfaces.  Chemical Physics. 375:(3-Feb)337-347.  Abstract
  2. A. P. Jardine; E. Y. M. Lee; D. J. Ward; G. Alexandrowicz; H. Hedgeland; W. Allison; J. Ellis; Eli Pollak (2010). Determination of the Quantum Contribution to the Activated Motion of Hydrogen on a Metal Surface: H/Pt(111).  Physical Review Letters. 105:(13)  Abstract
  3. Yuri Khodorkovsky; Ilya Sh Averbukh; Eli Pollak (2010). Classical theory of rotational rainbow scattering from uncorrugated surfaces.  Journal Of Physics-Condensed Matter. 22:(30)  Abstract
  4. Eli Pollak (2010). Theory of rainbow scattering from surfaces.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 240.  Abstract
  5. Jeremy M. Moix; Eli Pollak; Salvador Miret-Artes (2010). Friction-Induced Energy-Loss Rainbows in Atom Surface Scattering.  Physical Review Letters. 104:(11)  Abstract
  6. Riccardo Conte; Eli Pollak (2010). Comparison between different Gaussian series representations of the imaginary time propagator.  Physical Review E. 81:(3)  Abstract

2009

  1. Jeremy Moix; Eli Pollak; Jiushu Shao (2009). Generalized Liouville time-dependent perturbation theory.  Physical Review A. 80:(5)  Abstract
  2. Eli Pollak; Jeremy M. Moix; Salvador Miret-Artes (2009). Classical theory for asymmetric in-plane atom surface scattering.  Physical Review B. 80:(16)  Abstract
  3. Eli Pollak; Joerg Tatchen (2009). Rainbow scattering of argon from 2H-W(100).  Physical Review B. 80:(11)  Abstract
  4. Dong H. Zhang; Jiushu Shao; Eli Pollak (2009). Frozen Gaussian series representation of the imaginary time propagator theory and numerical tests.  Journal of Chemical Physics. 131:(4)  Abstract
  5. Jeremy M. Moix; Eli Pollak (2009). Semiclassical initial-value-representation study of helium scattering from Cu(110).  Physical Review A. 79:(6)  Abstract
  6. Eli Pollak; Salvador Miret-Artes (2009). Classical theory for the in-plane scattering of atoms from corrugated surfaces: Application to the Ar-Ag(111) system.  Journal of Chemical Physics. 130:(19)  Abstract
  7. Joerg Tatchen; Eli Pollak (2009). Semiclassical on-the-fly computation of the S-0 -> S-1 absorption spectrum of formaldehyde.  Journal of Chemical Physics. 130:(4)  Abstract

2008

  1. Eli Pollak; Anthony Auerbach; Peter Talkner (2008). Observations on Rate Theory for Rugged Energy Landscapes.  Biophysical Journal. 95:(9)4258-4265.  Abstract
  2. Eli Pollak; Santanu Sengupta; Salvador Miret-Artes (2008). Classical Wigner theory of gas surface scattering.  Journal of Chemical Physics. 129:(5)  Abstract
  3. Jeremy M. Moix; Eli Pollak (2008). Semiclassical initial value series representation in the continuum limit: Application to vibrational relaxation.  Journal of Chemical Physics. 129:(6)  Abstract
  4. Joerg Tatchen; Eli Pollak (2008). Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule.  Journal of Chemical Physics. 128:(16)  Abstract
  5. Eli Pollak; Jiushu Shao; Dong Hui Zhang (2008). Effects of initial correlations on the dynamics of dissipative systems.  Physical Review E. 77:(2)  Abstract
  6. Jeremy M. Moix; Rigoberto Hernandez; Eli Pollak (2008). Momentum and velocity autocorrelation functions of a diatomic molecule are not necessarily proportional to each other.  Journal of Physical Chemistry B. 112:(2)213-218.  Abstract

2007

  1. Eli Pollak (2007). Continuum limit semiclassical initial value representation for dissipative systems.  Journal of Chemical Physics. 127:(7)  Abstract
  2. Joachim Ankerhold; Eli Pollak (2007). Dissipation can enhance quantum effects.  Physical Review E. 75:(4)  Abstract
  3. Eva Martin-Fierro; Eli Pollak (2007). Semiclassical initial value series solution of the spin boson problem.  Journal of Chemical Physics. 126:(16)  Abstract
  4. Eli Pollak; Eva Martin-Fierro (2007). New coherent state representation for the imaginary time propagator with applications to forward-backward semiclassical initial value representations of correlation functions.  Journal of Chemical Physics. 126:(16)  Abstract
  5. Ling Wang; Eli Pollak (2007). Frozen Gaussian wavepacket study of the ground state of the He atom.  Journal of Chemical Theory and Computation. 3:(2)344-349.  Abstract
  6. Eli Pollak (2007). The semiclassical initial value series representation of the quantum propagator.  Quantum Dynamics Of Complex Molecular Systems. 259-271.  Abstract

2006

  1. Eva Martin-Fierro; Eli Pollak (2006). Forward-backward semiclassical initial value series representation of quantum correlation functions.  Journal of Chemical Physics. 125:(16)  Abstract
  2. Jiushu Shao; Eli Pollak (2006). A new time evolving Gaussian series representation of the imaginary time propagator.  Journal of Chemical Physics. 125:(13)  Abstract
  3. YA Makhnovskii; Eli Pollak (2006). Hamiltonian theory of stochastic acceleration.  Physical Review E. 73:(4)  Abstract
  4. Eli Pollak (2006). Numerically exact quantum dynamics can be extracted from classical.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 231.  Abstract
  5. Reuven Ianconescu; Eli Pollak (2006). Theory of coherent thermal photoinduced electron transfer reactions in polyatomic molecules.  Molecular Physics. 104:(1)11-21.  Abstract

2005

  1. S Miret-Artes; Eli Pollak (2005). The dynamics of activated surface diffusion.  Journal Of Physics-Condensed Matter. 17:(49)S4133-S4150.  Abstract
  2. Eli Pollak; P Talkner (2005). Reaction rate theory: What it was, where is it today, and where is it going?.  Chaos. 15:(2)  Abstract
  3. SS Zhang; Eli Pollak (2005). Hybrid prefactor Semiclassical Initial Value Series Representation of the quantum propagator.  Journal of Chemical Theory and Computation. 1:(3)345-352.  Abstract
  4. M Saltzer; Eli Pollak (2005). Variational iterative time dependent method for eigenvalues and eigenfunctions of the Hamiltonian.  Journal of Chemical Theory and Computation. 1:(3)439-443.  Abstract
  5. ML Zhang; Eli Pollak (2005). Harmonic theory of thermal two-photon absorption in benzene.  Journal of Physical Chemistry A. 109:(1)122-132.  Abstract
  6. Reuven Ianconescu; MG Brik; Eli Pollak (2005). Continuum limit theory of absorption in the presence of dissipation.  New Journal of Physics. 7.  Abstract

2004

  1. Eli Pollak; S Miret-Artes (2004). Thawed semiclassical IVR propagators.  Journal Of Physics A-Mathematical And General. 37:(41)9669-9676.  Abstract
  2. DH Zhang; Eli Pollak (2004). Coherent classical-path description of deep tunneling.  Physical Review Letters. 93:(14)  Abstract
  3. Reuven Ianconescu; Eli Pollak (2004). Photoinduced cooling of polyatomic molecules in an electronically excited state in the presence of Dushinskii rotations.  Journal of Physical Chemistry A. 108:(39)7778-7784.  Abstract
  4. SS Zhang; Eli Pollak (2004). A prefactor free semiclassical initial value series representation of the propagator.  Journal of Chemical Physics. 121:(8)3384-3392.  Abstract
  5. R Guantes; JL Vega; S Miret-Artes; Eli Pollak (2004). Hamiltonian theory for vibrational line shapes of atoms adsorbed on surfaces.  Journal of Chemical Physics. 120:(22)10768-10779.  Abstract
  6. ML Zhang; SS Zhang; Eli Pollak (2004). Low temperature extension of the generalized Zusman phase space equations for electron transfer.  Journal of Chemical Physics. 120:(20)9630-9637.  Abstract

2003

  1. ML Zhang; SS Zhang; Eli Pollak (2003). Theory of electron transfer in the presence of dissipation.  Journal of Chemical Physics. 119:(22)11864-11877.  Abstract
  2. SS Zhang; Eli Pollak (2003). Optimization of the semiclassical initial value representation of the exact quantum-mechanical real time propagator.  Journal of Chemical Physics. 119:(21)11058-11063.  Abstract
  3. AI Shushin; Eli Pollak (2003). Quantum and classical aspects of activated surface diffusion.  Journal of Chemical Physics. 119:(20)10941-10952.  Abstract
  4. SH Zhang; Eli Pollak (2003). Monte Carlo method for evaluating the quantum real time propagator.  Physical Review Letters. 91:(19)  Abstract
  5. Eli Pollak; JS Shao (2003). Systematic improvement of initial value representations of the semiclassical propagator.  Journal of Physical Chemistry A. 107:(37)7112-7117.  Abstract
  6. R Guantes; JL Vega; S Miret-Artes; Eli Pollak (2003). Kramers' turnover theory for diffusion of Na atoms on a Cu(001) surface measured by He scattering.  Journal of Chemical Physics. 119:(5)2780-2791.  Abstract
  7. SS Zhang; Eli Pollak (2003). Quantum dynamics for dissipative systems: A numerical study of the Wigner-Fokker-Planck equation.  Journal of Chemical Physics. 118:(10)4357-4364.  Abstract
  8. Eli Pollak (2003). Numerical solution methods for quantum stochastic processes.  Noise In Complex Systems And Stochastic Dynamics. 5114:136-150.  Abstract

2002

  1. DK Hoffman; DJ Kouri; Eli Pollak (2002). Reducing Gaussian noise using distributed approximating functionals.  Computer Physics Communications. 147:(3)759-769.  Abstract
  2. J Ankerhold; M Saltzer; Eli Pollak (2002). A study of the semiclassical initial value representation at short times.  Journal of Chemical Physics. 116:(14)5925-5932.  Abstract
  3. Yong He; Eli Pollak (2002). Theory of fluorescence decay of naphthalene: Was photoinduced cooling observed experimentally?.  Journal of Chemical Physics. 116:(14)6088-6101.  Abstract
  4. JL Liao; Eli Pollak (2002). Mixed quantum classical rate theory for dissipative systems.  Journal of Chemical Physics. 116:(7)2718-2727.  Abstract

2001

  1. Yong He; Eli Pollak (2001). Theory of cooling of room temperature benzene upon photo-excitation to the S-1 state.  Journal of Physical Chemistry A. 105:(49)10961-10966.  Abstract
  2. Eli Pollak; J Shao (2001). A note on quantum thermodynamic rate theories.  Journal of Chemical Physics. 115:(15)6876-6880.  Abstract
  3. Eli Pollak (2001). New methods and applications of numerical inversion of the Laplace transform.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 222:U193-U193.  Abstract
  4. Eli Pollak; Yong He (2001). Theory and control of thermal photoinduced electron transfer reactions in polyatomic molecules.  Journal Of Physical Chemistry B. 105:(28)6500-6506.  Abstract
  5. Eli Pollak; L Plimak (2001). Control of thermal photoinduced electron transfer reactions in the activated and activationless regimes.  Journal of Chemical Physics. 115:(4)1867-1874.  Abstract
  6. JL Liao; Eli Pollak (2001). Quantum transition state theory for dissipative systems.  Chemical Physics. 268:(3-Jan)295-313.  Abstract
  7. YJ Zheng; Eli Pollak (2001). A mixed quantum classical rate theory for the collinear H+H-2 reaction.  Journal of Chemical Physics. 114:(22)9741-9746.  Abstract
  8. Eli Pollak (2001). Comment on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure dependent effective barriers"' (J. Phys. Chem. A 1999, 103, 10528-10539).  Journal of Physical Chemistry A. 105:(17)4379-4380.
  9. Eli Pollak; P Talkner (2001). Kramers turnover theory for a triple well potential.  Acta Physica Polonica B. 32:(2)361-371.  Abstract
  10. DK Hoffman; H Zhang; Z Shi; DJ Kouri; Seung Joon Lee; Eli Pollak (2001). Dual propagation inversion of truncated signals.  Theoretical Chemistry Accounts. 105:(3)173-181.  Abstract

2000

  1. L Plimak; Eli Pollak (2000). An approximate short time Laplace transform inversion method.  Journal of Chemical Physics. 113:(11)4533-4548.  Abstract
  2. JL Liao; Eli Pollak (2000). Quantum transition state theory for the collinear H+H-2 reaction.  Journal of Physical Chemistry A. 104:(9)1799-1803.  Abstract
  3. C Warmuth; F Milota; HF Kauffmann; H Wadi; Eli Pollak (2000). Experimental evidence of laser cooling of room temperature trans-stilbene upon excitation to the S-1 state.  Journal of Chemical Physics. 112:(9)3938-3941.  Abstract
  4. E Hershkovitz; Eli Pollak (2000). Kramers turnover theory for bridges.  Annalen der Physik. 9:(10-Sep)764-775.  Abstract

1999

  1. JL Liao; Eli Pollak (1999). Numerical implementation of a mixed quantum classical rate theory.  Journal of Chemical Physics. 111:(16)7244-7254.  Abstract
  2. P Talkner; E Hershkovitz; Eli Pollak; P Hanggi (1999). Controlling activated surface diffusion by external fields.  Surface Science. 437:(2-Jan)198-206.  Abstract
  3. B Hupper; Eli Pollak (1999). Numerical inversion of the Laplace transform.  Journal of Chemical Physics. 110:(23)11176-11186.  Abstract
  4. H Wadi; Eli Pollak (1999). Theory of laser cooling of polyatomic molecules in an electronically excited state.  Journal of Chemical Physics. 110:(24)11890-11905.  Abstract
  5. H Wadi; Eli Pollak (1999). Accurate computation of quantum densities of states and RRKM rate constants for large polyatomic molecules: The STAIR method.  Journal of Chemical Physics. 110:(17)8246-8253.  Abstract
  6. E Hershkovitz; P Talkner; Eli Pollak; Y Georgievskii (1999). Multiple hops in multidimensional activated surface diffusion.  Surface Science. 421:(2-Jan)73-88.  Abstract
  7. JL Liao; Eli Pollak (1999). A test of quantum transition state theory for a system with two degrees of freedom.  Journal of Chemical Physics. 110:(1)80-87.  Abstract

1998

  1. M Schreier; P Reimann; P Hanggi; Eli Pollak (1998). Giant enhancement of diffusion and particle selection in rocked periodic potentials.  Europhysics Letters. 44:(4)416-422.  Abstract
  2. Eli Pollak; B Eckhardt (1998). Semiclassical canonical rate theory.  Physical Review E. 58:(5)5436-5448.  Abstract
  3. P Talkner; Eli Pollak; AM Berezhkovskii (1998). Binary collision theory for thermal and nonisothermal relaxation and reaction of polyatomic molecules.  Chemical Physics. 235:(3-Jan)131-146.  Abstract
  4. G Gershinsky; Eli Pollak (1998). Isomerization of trans-stilbene: Theory for pressure dependence of the rate.  Journal of Chemical Physics. 108:(21)9186-9187.
  5. JS Shao; JL Liao; Eli Pollak (1998). Quantum transition state theory: Perturbation expansion.  Journal of Chemical Physics. 108:(23)9711-9725.  Abstract
  6. Eli Pollak; JL Liao (1998). A new quantum transition state theory.  Journal of Chemical Physics. 108:(7)2733-2743.  Abstract
  7. G Gershinsky; Eli Pollak (1998). Quantum harmonic transition state theory - Application to isomerization of stilbene in liquid ethane.  Journal of Chemical Physics. 108:(7)2756-2764.  Abstract

1997

  1. G Gershinsky; Eli Pollak (1997). Isomerization of stilbene in the gas phase: Theoretical study of isotopic and clustering effects.  Journal of Chemical Physics. 107:(24)10532-10538.  Abstract
  2. Eli Pollak; P Talkner; AM Berezhkovskii (1997). A theory for nonisothermal unimolecular reaction rates.  Journal of Chemical Physics. 107:(9)3542-3549.  Abstract
  3. EL Tepper; Eli Pollak (1997). Going with the flow.  Chemistry World. 33:(8)22-25.
  4. Eli Pollak (1997). The symmetrized quantum thermal flux operator.  Journal of Chemical Physics. 107:(1)64-69.  Abstract
  5. G Gershinsky; Eli Pollak (1997). Unimolecular reactions in the gas and liquid phases: A possible resolution to the puzzles of the trans-stilbene isomerization.  Journal of Chemical Physics. 107:(3)812-824.  Abstract
  6. E Hershkovitz; Eli Pollak (1997). Multidimensional generalization of the Pollak-Grabert-Hanggi turnover theory for activated rate processes.  Journal of Chemical Physics. 106:(18)7678-7699.  Abstract
  7. GR Fleming; T Joo; M Cho; AH Zewail; VS Letokhov; RA Marcus; Eli Pollak; David Tannor; S Mukamel (1997). Femtosecond chemical dynamics in condensed phases.  Chemical Reactions And Their Control On The Femtosecond Time Scale Xxth Solvay Conference On Chemistry. 101:141-183.
  8. RA Marcus; J Troe; AH Zewail; H Hamaguchi; DM Neumark; B Hess; W Hebel; Eli Pollak; David Tannor (1997). Solvent dynamics and RRKM theory of clusters.  Chemical Reactions And Their Control On The Femtosecond Time Scale Xxth Solvay Conference On Chemistry. 101:391-408.

1996

  1. I Benjamin; Eli Pollak (1996). Variational transition state theory for electron transfer reactions in solution.  Journal of Chemical Physics. 105:(20)9093-9103.  Abstract
  2. FJ Weiper; J Ankerhold; H Grabert; Eli Pollak (1996). Semiclassical quantization of nonseparable systems without periodic orbits.  Physical Review Letters. 77:(13)2662-2665.  Abstract
  3. G Gershinsky; Y Georgievskii; Eli Pollak; G Betz (1996). Microscopic and macroscopic estimates of friction: Application to surface diffusion of copper.  Surface Science. 365:(1)159-167.  Abstract
  4. G Gershinsky; Eli Pollak (1996). Theoretical study of the trans-stilbene isomerization reaction in ethane.  Journal of Chemical Physics. 105:(10)4388-4390.  Abstract
  5. Y Georgievskii; Eli Pollak (1996). Long hops of an adatom on a surface.  Surface Science. 355:(3-Jan)L366-L370.  Abstract
  6. Alexander Starobinets; I Rips; Eli Pollak (1996). A numerical test of activated rate theories for cusped and smooth potentials.  Journal of Chemical Physics. 104:(17)6547-6559.  Abstract
  7. JS Bader; BJ Berne; Eli Pollak; P Hanggi (1996). The energy relaxation of a nonlinear oscillator coupled to a linear bath.  Journal of Chemical Physics. 104:(3)1111-1119.  Abstract

1995

  1. Y GEORGIEVSKII; Eli Pollak (1995). ACTIVATED RATE-PROCESSES - ANHARMONIC CORRECTIONS TO THE QUANTUM RATE.  Journal of Chemical Physics. 103:(20)8910-8920.  Abstract
  2. I RIPS; Eli Pollak (1995). VARIATIONAL TRANSITION-STATE THEORY FOR CURVE CROSSING PROCESSES - A UNIFORM RATE EXPRESSION.  Journal of Chemical Physics. 103:(18)7912-7926.  Abstract
  3. G GERSHINSKY; Eli Pollak (1995). VARIATIONAL TRANSITION-STATE THEORY - APPLICATION TO A SYMMETRICAL EXCHANGE-REACTION IN WATER.  Journal of Chemical Physics. 103:(19)8501-8512.  Abstract
  4. R MARCINEK; Eli Pollak (1995). STABLE PERIODIC-ORBITS OF THE HIGHLY EXCITED NONROTATING H-3(+) MOLECULAR ION.  Chemical Physics Letters. 242:(2-Jan)54-61.  Abstract
  5. Eli Pollak (1995). QUANTUM-THEORY OF ACTIVATED RATE-PROCESSES - A MAXIMUM FREE-ENERGY APPROACH.  Journal of Chemical Physics. 103:(3)973-980.  Abstract
  6. Y GEORGIEVSKII; MA KOZHUSHNER; Eli Pollak (1995). ACTIVATED SURFACE-DIFFUSION - ARE CORRELATED HOPS THE RULE OR THE EXCEPTION.  Journal of Chemical Physics. 102:(17)6908-6918.
  7. JS BADER; BJ BERNE; Eli Pollak (1995). ACTIVATED RATE-PROCESSES - THE REACTIVE FLUX METHOD FOR ONE-DIMENSIONAL SURFACE-DIFFUSION.  Journal of Chemical Physics. 102:(10)4037-4055.
  8. Eli Pollak; P TALKNER (1995). TRANSITION-STATE RECROSSING DYNAMICS IN ACTIVATED RATE-PROCESSES.  Physical Review E. 51:(3)1868-1878.

1994

  1. GR HAYNES; GA VOTH; Eli Pollak (1994). A THEORY FOR THE ACTIVATED BARRIER CROSSING RATE-CONSTANT IN SYSTEMS INFLUENCED BY SPACE AND TIME-DEPENDENT FRICTION.  Journal of Chemical Physics. 101:(9)7811-7822.  Abstract
  2. P TALKNER; Eli Pollak (1994). RELATIONSHIP BETWEEN VARIATIONAL TRANSITION-STATE THEORY AND THE RAYLEIGH QUOTIENT METHOD FOR ACTIVATED RATE-PROCESSES.  Physical Review E. 50:(4)2646-2653.  Abstract
  3. G GERSHINSKY; Eli Pollak (1994). VARIATIONAL TRANSITION-STATE THEORY FOR THE CL-+CH3CL S(N)2 EXCHANGE-REACTION IN WATER.  Journal of Chemical Physics. 101:(8)7174-7176.  Abstract
  4. AM BEREZHKOVSKII; AM FRISHMAN; Eli Pollak (1994). VARIATIONAL TRANSITION-STATE THEORY FOR MULTIDIMENSIONAL ACTIVATED RATE-PROCESSES IN THE PRESENCE OF ANISOTROPIC FRICTION.  Journal of Chemical Physics. 101:(6)4778-4789.  Abstract
  5. Y GEORGIEVSKII; Eli Pollak (1994). SEMICLASSICAL THEORY OF ACTIVATED DIFFUSION.  Physical Review E. 49:(6)5098-5102.  Abstract
  6. R MARCINEK; Eli Pollak; J ZAKRZEWSKI (1994). YANG-MILLS CLASSICAL MECHANICS REVISITED.  Physics Letters B. 327:(2-Jan)67-69.  Abstract
  7. R MARCINEK; Eli Pollak (1994). NUMERICAL-METHODS FOR LOCATING STABLE PERIODIC-ORBITS EMBEDDED IN A LARGELY CHAOTIC SYSTEM.  Journal of Chemical Physics. 100:(8)5894-5904.  Abstract
  8. Eli Pollak; E HERSHKOWITZ (1994). ACTIVATED RATE-PROCESSES - A MULTIDIMENSIONAL KRAMERS TURNOVER THEORY.  Chemical Physics. 180:(3-Feb)191-197.  Abstract
  9. AM FRISHMAN; AM BEREZHKOVSKII; Eli Pollak (1994). OPTIMIZED PLANAR DIVIDING SURFACES FOR ASYMMETRIC ACTIVATED-RATE PROCESSES.  Physical Review E. 49:(2)1216-1224.  Abstract
  10. Eli Pollak; AM BEREZHKOVSKII; Z SCHUSS (1994). ACTIVATED RATE-PROCESSES - A RELATION BETWEEN HAMILTONIAN AND STOCHASTIC THEORIES.  Journal of Chemical Physics. 100:(1)334-339.  Abstract
  11. AM BEREZHKOVSKII; AM FRISHMAN; Eli Pollak (1994). SUPPRESSION OF ACTIVATED RATE-PROCESSES INDUCED BY SPACE-DEPENDENT, TIME-DEPENDENT AND ANISOTROPIC FRICTION.  Reaction Dynamics In Clusters And Condensed Phases. 26:311-329.  Abstract

1993

  1. Eli Pollak (1993). QUANTUM-THEORY OF ACTIVATED RATE-PROCESSES.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 206:24-PHYS.  Abstract
  2. Eli Pollak; AM BEREZHKOVSKII (1993). FOKKER-PLANCK EQUATION FOR NONLINEAR STOCHASTIC DYNAMICS IN THE PRESENCE OF SPACE AND TIME-DEPENDENT FRICTION.  Journal of Chemical Physics. 99:(2)1344-1346.  Abstract
  3. AM FRISHMAN; Eli Pollak (1993). MEMORY AND TEMPERATURE-INDUCED SUPPRESSION OF ACTIVATED RATE-PROCESSES.  Journal of Chemical Physics. 98:(12)9532-9543.  Abstract
  4. Eli Pollak; J BADER; BJ BERNE; P TALKNER (1993). THEORY OF CORRELATED HOPS IN SURFACE-DIFFUSION.  Physical Review Letters. 70:(21)3299-3302.  Abstract
  5. GR HAYNES; GA VOTH; Eli Pollak (1993). A THEORY FOR THE THERMALLY ACTIVATED RATE-CONSTANT IN SYSTEMS WITH SPATIALLY DEPENDENT FRICTION.  Chemical Physics Letters. 207:(6-Apr)309-316.  Abstract
  6. Eli Pollak; D PROSELKOV (1993). QUANTUM VARIATIONAL TRANSITION-STATE THEORY REVISITED.  Chemical Physics. 170:(3)265-273.  Abstract
  7. Eli Pollak; P TALKNER (1993). ACTIVATED RATE-PROCESSES - FINITE-BARRIER EXPANSION FOR THE RATE IN THE SPATIAL-DIFFUSION LIMIT.  Physical Review E. 47:(2)922-933.  Abstract
  8. P TALKNER; Eli Pollak (1993). NUMERICAL TEST OF FINITE-BARRIER CORRECTIONS FOR THE HOPPING RATE IN A PERIODIC POTENTIAL.  Physical Review E. 47:(1)R21-R23.  Abstract

1992

  1. AM BEREZHKOVSKII; Eli Pollak; VY ZITSERMAN (1992). ACTIVATED RATE-PROCESSES - GENERALIZATION OF THE KRAMERS-GROTE-HYNES AND LANGER THEORIES.  Journal of Chemical Physics. 97:(4)2422-2437.  Abstract
  2. Anna Frishman; Eli Pollak (1992). CANONICAL VARIATIONAL TRANSITION-STATE THEORY FOR DISSIPATIVE SYSTEMS - APPLICATION TO GENERALIZED LANGEVIN-EQUATIONS.  Journal of Chemical Physics. 96:(12)8877-8888.  Abstract
  3. D GROBGELD; Eli Pollak; J ZAKRZEWSKI (1992). A NUMERICAL-METHOD FOR LOCATING STABLE PERIODIC-ORBITS IN CHAOTIC SYSTEMS.  Physica D. 56:(4)368-380.  Abstract
  4. SC TUCKER; ME TUCKERMAN; BJ BERNE; Eli Pollak (1992). COMPARISON OF RATE THEORIES FOR GENERALIZED LANGEVIN DYNAMICS.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 203:265-PHYS.  Abstract
  5. SC TUCKER; Eli Pollak (1992). MICROCANONICAL VARIATIONAL TRANSITION-STATE THEORY FOR REACTION-RATES IN DISSIPATIVE SYSTEMS.  Journal of Statistical Physics. 66:(4-Mar)975-990.  Abstract
  6. JMG LLORENTE; Eli Pollak (1992). CLASSICAL DYNAMICS METHODS FOR HIGH-ENERGY VIBRATIONAL SPECTROSCOPY.  Annual Review of Physical Chemistry. 43:91-126.

1991

  1. Eli Pollak (1991). VARIATIONAL TRANSITION-STATE THEORY FOR A DISSIPATIVE CUBIC OSCILLATOR.  Journal of Physical Chemistry. 95:(25)10235-10240.  Abstract
  2. SC TUCKER; ME TUCKERMAN; BJ BERNE; Eli Pollak (1991). COMPARISON OF RATE THEORIES FOR GENERALIZED LANGEVIN DYNAMICS.  Journal of Chemical Physics. 95:(8)5809-5826.  Abstract
  3. Eli Pollak (1991). VARIATIONAL TRANSITION-STATE THEORY FOR REACTIONS IN CONDENSED PHASES.  Journal of Chemical Physics. 95:(1)533-539.  Abstract

1990

  1. B ECKHARDT; JMG LLORENTE; Eli Pollak (1990). PHASE-SPACE ANALYSIS OF CHAOTIC SPECTRA IN A CONSERVATIVE HAMILTONIAN SYSTEM.  Chemical Physics Letters. 174:(4-Mar)325-332.
  2. Eli Pollak; SC TUCKER; BJ BERNE (1990). VARIATIONAL TRANSITION-STATE THEORY FOR REACTION-RATES IN DISSIPATIVE SYSTEMS.  PHYSICS REVIEW LETTERS. 65:(12)1399-1402.  Abstract
  3. W HONTSCHA; P HANGGI; Eli Pollak (1990). ANOMALOUS CROSSOVER-BEHAVIOR FOR DISSIPATIVE TUNNELING.  Physica B. 165:957-958.  Abstract
  4. Eli Pollak (1990). PERIODIC ORBIT ASSIGNMENT FOR SPECTRA OF HIGHLY EXCITED MOLECULAR-SYSTEMS.  PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES. 332:(1625)343-359.  Abstract
  5. Eli Pollak (1990). VARIATIONAL TRANSITION-STATE THEORY FOR ACTIVATED RATE-PROCESSES.  Journal of Chemical Physics. 93:(2)1116-1124.  Abstract
  6. I RIPS; Eli Pollak (1990). QUANTUM KRAMERS MODEL - SOLUTION OF THE TURNOVER PROBLEM.  Physical Review A. 41:(10)5366-5382.
  7. MA SEPULVEDA; R OLENDER; Eli Pollak; Jebasinga Tennyson (1990). ANALYSIS OF QUANTAL AND CLASSICAL SPECTRA OF CHAOTIC CONSERVATIVE-SYSTEMS.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 199:133-PHYS.  Abstract
  8. Eli Pollak (1990). THEORETICAL-ANALYSIS OF THE COARSE-GRAINED PHOTODISSOCIATION SPECTRUM OF THE H-3+ MOLECULAR ION.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 199:276-PHYS.  Abstract
  9. Jebasinga Tennyson; O BRASS; Eli Pollak (1990). QUANTUM-MECHANICS OF HIGHLY EXCITED-STATES OF THE H-3+ MOLECULAR ION - A NUMERICAL STUDY OF THE 2 DEGREE OF FREEDOM C-2V SUBSPACE.  Journal of Chemical Physics. 92:(5)3005-3017.
  10. O BRASS; Jebasinga Tennyson; Eli Pollak (1990). SPECTROSCOPY AND DYNAMICS OF THE HIGHLY EXCITED NONROTATING 3-DIMENSIONAL H-3+ MOLECULAR ION.  Journal of Chemical Physics. 92:(6)3377-3386.
  11. W HONTSCHA; P HANGGI; Eli Pollak (1990). NUMERICAL STUDY OF TUNNELING IN A DISSIPATIVE SYSTEM.  Physical Review B. 41:(4)2210-2220.

1989

  1. R OLENDER; Eli Pollak (1989). DISSIPATIVE EFFECTS ON HIGHLY EXCITED QUANTUM STATES OF A MODEL 2-DEGREE-OF-FREEDOM SYSTEM.  Chemical Physics. 139:(3-Feb)471-487.
  2. Eli Pollak; H GRABERT; P HANGGI (1989). THEORY OF ACTIVATED RATE-PROCESSES FOR ARBITRARY FREQUENCY-DEPENDENT FRICTION - SOLUTION OF THE TURNOVER PROBLEM.  Journal of Chemical Physics. 91:(7)4073-4087.
  3. Eli Pollak (1989). NORMAL MODE ANALYSIS OF METASTABLE DECAY IN DISSIPATIVE SYSTEMS.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 198:26-PHYS.  Abstract
  4. MA SEPULVEDA; R BADII; Eli Pollak (1989). SPECTRAL-ANALYSIS OF CONSERVATIVE DYNAMICAL-SYSTEMS.  Physical Review Letters. 63:(12)1226-1229.
  5. AM LEVINE; W HONTSCHA; Eli Pollak (1989). SUDDEN THEORY FOR TUNNELING IN DISSIPATIVE SYSTEMS.  Physical Review B. 40:(4)2138-2146.
  6. Eli Pollak; C SCHLIER (1989). THEORY OF UNIMOLECULAR DISSOCIATION OF SMALL METASTABLE MOLECULES AND IONS AS EXEMPLIFIED BY H-3+.  Accounts of Chemical Research. 22:(6)223-229.
  7. K STEFANSKI; Eli Pollak (1989). SEMICLASSICAL THEORY OF HYPERSPHERICAL VIBRATIONAL RESONANCES IN ABA MOLECULES.  Chemical Physics. 134:(1)37-45.
  8. JMG LLORENTE; HS TAYLOR; Eli Pollak (1989). CLASSICAL MECHANICAL ANALYSIS OF THE EXPERIMENTAL HIGH-ENERGY SPECTRUM OF THE SODIUM TRIMER MOLECULE.  Physical Review Letters. 62:(18)2096-2099.
  9. JMG LLORENTE; Eli Pollak (1989). A CLASSICAL TRAJECTORY STUDY OF THE PHOTODISSOCIATION SPECTRUM OF H-3+.  Journal of Chemical Physics. 90:(10)5406-5419.
  10. B ECKHARDT; G HOSE; Eli Pollak (1989). QUANTUM-MECHANICS OF A CLASSICALLY CHAOTIC SYSTEM - OBSERVATIONS ON SCARS, PERIODIC-ORBITS, AND VIBRATIONAL ADIABATICITY.  Physical Review A. 39:(8)3776-3793.
  11. M BERBLINGER; C SCHLIER; Eli Pollak (1989). ISOTOPE EFFECTS IN THE PHOTODISSOCIATION DYNAMICS OF THE H3+ MOLECULAR ION.  Journal of Physical Chemistry. 93:(6)2319-2328.
  12. Eli Pollak (1989). NORMAL MODE SOLUTION FOR FREQUENCY-DEPENDENT DAMPING OF A FREE PARTICLE.  Israel Journal of Chemistry. 29:(4)355-359.

1988

  1. DZ GOODSON; AM LEVINE; Eli Pollak (1988). LOCAL-MODE DYNAMICS OF LINEAR SYMMETRIC MOLECULES IN CONDENSED PHASES.  Chemical Physics Letters. 151:(6)557-564.
  2. JMG LLORENTE; Eli Pollak (1988). PERIODIC ORBIT ANALYSIS OF THE PHOTODISSOCIATION SPECTRUM OF H-3+.  Journal of Chemical Physics. 89:(2)1195-1196.
  3. M BERBLINGER; JM GOMEZLLORENTE; Eli Pollak; C SCHLIER (1988). PHOTODISSOCIATION DYNAMICS OF THE D2H+ MOLECULAR ION.  Chemical Physics Letters. 146:(5)353-357.
  4. M BERBLINGER; Eli Pollak; C SCHLIER (1988). BOUND-STATES EMBEDDED IN THE CONTINUUM OF H-3(+A).  Journal of Chemical Physics. 88:(9)5643-5656.
  5. JMG LLORENTE; Eli Pollak (1988). QUASICLASSICAL TRAJECTORY METHOD FOR TUNNELING RATES IN THE UNIMOLECULAR DECOMPOSITION OF H3+.  Chemical Physics. 120:(1)37-49.
  6. AM LEVINE; Moshe Shapiro; Eli Pollak (1988). HAMILTONIAN THEORY FOR VIBRATIONAL DEPHASING RATES OF SMALL MOLECULES IN LIQUIDS.  Journal of Chemical Physics. 88:(3)1959-1966.

1987

  1. V ENGEL; R SCHINKE; Eli Pollak (1987). A COLLINEAR QUANTAL STUDY OF VIBRATIONAL PREDISSOCIATION AND PREREACTION OF VANDERWAALS MOLECULES.  Journal of Chemical Physics. 87:(3)1596-1603.
  2. K STEFANSKI; Eli Pollak (1987). AN ANALYSIS OF NORMAL AND LOCAL MODE-DYNAMICS BASED ON PERIODIC-ORBITS .1. SYMMETRICAL ABA TRIATOMIC-MOLECULES.  Journal of Chemical Physics. 87:(2)1079-1088.
  3. JMG LLORENTE; Eli Pollak (1987). ORDER OUT OF CHAOS IN THE H-3+ MOLECULE.  Chemical Physics Letters. 138:(3-Feb)125-130.
  4. Eli Pollak (1987). PERIODIC ORBIT ANALYSIS OF BEND LEVEL STRUCTURE OF RESONANCES IN 3DH+H-2 REACTIVE SCATTERING.  Chemical Physics Letters. 137:(2)171-174.
  5. Eli Pollak (1987). TRANSITION-STATE THEORY FOR PHOTOISOMERIZATION RATES OF TRANS-STILBENE IN THE GAS AND LIQUID-PHASES.  Journal of Chemical Physics. 86:(7)3944-3949.
  6. Eli Pollak (1987). TOTAL ANGULAR-MOMENTUM BARRIERS FOR TRIATOMIC SYSTEMS.  Journal of Chemical Physics. 86:(3)1645-1646.

1986

  1. Eli Pollak (1986). A COMPARATIVE-STUDY OF THE PK(II) AND LSTH POTENTIAL-ENERGY SURFACES FOR THE H-3 SYSTEM.  International Journal of Chemical Kinetics. 18:(9)1087-1100.
  2. Eli Pollak (1986). SPECTROSCOPY OF RESONANCES IN 3-DIMENSIONAL ATOM DIATOM REACTIVE SCATTERING.  Journal of Physical Chemistry. 90:(16)3619-3624.
  3. Eli Pollak (1986). THEORY OF ACTIVATED RATE-PROCESSES - A NEW DERIVATION OF KRAMERS EXPRESSION.  Journal of Chemical Physics. 85:(2)865-867.
  4. Eli Pollak (1986). TRANSITION-STATE THEORY FOR QUANTUM DECAY-RATES IN DISSIPATIVE SYSTEMS - THE HIGH-TEMPERATURE LIMIT.  Chemical Physics Letters. 127:(2)178-182.
  5. Eli Pollak (1986). TRANSITION-STATE THEORY FOR TUNNELING IN DISSIPATIVE MEDIA.  Physical Review A. 33:(6)4244-4252.
  6. Eli Pollak; Ron Naaman (1986). IR LASER-INDUCED RESONANCE ENHANCEMENT OF REACTIVITY OF BIMOLECULAR COLLISIONS.  Chemical Physics Letters. 123:(4)352-354.

1985

  1. Eli Pollak (1985). HARMONIC TUNNELING CORRECTIONS TO SUDDEN AND ADIABATIC TRANSITION-STATE THEORY.  J. Chem. Phys. 82:(1)106-112.
  2. Eli Pollak (1985). THE SIGNIFICANCE OF IMAGINARY TIME IN QUANTAL REACTIVE SCATTERING.  Journal of Chemical Physics. 83:(3)1111-1120.
  3. N ABUSALBI; DJ KOURI; M BAER; Eli Pollak (1985). A STUDY OF THE QUANTAL TIME-DELAY MATRIX IN COLLINEAR REACTIVE SCATTERING.  Journal of Chemical Physics. 82:(10)4500-4508.  Abstract
  4. M ASSCHER; Eli Pollak; GA SOMORJAI (1985). A MODEL FOR VIBRATIONAL AND TRANSLATIONAL ENERGY ACCOMMODATION OF NO MOLECULES DURING SCATTERING FROM A PT(111) CRYSTAL-SURFACE.  Surface Science. 149:(1)146-156.  Abstract
  5. Eli Pollak (1985). ABINITIO SUDDEN TRANSITION-STATE THEORY FOR THE F + H2 AND F + D2 REACTIONS.  Chemical Physics Letters. 119:(1)98-104.
  6. Eli Pollak; N ABUSALBI; DJ KOURI (1985). THERMAL RATE CONSTANTS FOR THE D+HH (N = 1) REACTION - COMPARISON OF ROTATIONALLY AVERAGED QUANTAL SUDDEN THEORY AND EXPERIMENTAL RATES.  Chemical Physics Letters. 113:(6)585-588.
  7. Eli Pollak; M BAER; N ABUSALBI; DJ KOURI (1985). A MODEL STUDY OF SYMMETRIC LIGHT ATOM TRANSFER-REACTIONS.  Chemical Physics. 99:(1)15-33.  Abstract
  8. RB WALKER; Eli Pollak (1985). A COMPARISON OF THE REACTIVE SUDDEN AND ADIABATIC BCRLM APPROXIMATIONS FOR ROTATIONALLY AVERAGED CROSS-SECTIONS.  Journal of Chemical Physics. 83:(6)2851-2856.  Abstract

1984

  1. Eli Pollak; RE WYATT (1984). SEMICLASSICAL ADIABATIC THEORY OF RESONANCES IN CHEMICAL-REACTIONS - APPLICATION TO 3D H + H2 AND F + H2.  Journal of Chemical Physics. 81:(4)1801-1812.
  2. J MANZ; R MEYER; Eli Pollak; J ROMELT; HHR SCHOR (1984). ON SPECTROSCOPIC PROPERTIES AND ISOTOPE EFFECTS OF VIBRATIONALLY STABILIZED MOLECULES.  Chemical Physics. 83:(3)333-343.
  3. Eli Pollak; WH MILLER (1984). NEW PHYSICAL INTERPRETATION FOR TIME IN SCATTERING-THEORY.  PHYSICS REVIEW LETTERS. 53:(2)115-118.  Abstract
  4. J MANZ; R MEYER; Eli Pollak; J ROMELT (1984). REACTIVE SCATTERING RESONANCES AND VIBRATIONAL BONDING.  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 187:(APR)63-PHYS.  Abstract
  5. Eli Pollak; J ROMELT (1984). A SEMICLASSICAL ANALYSIS OF CURVATURE CORRECTIONS IN QUANTAL COLLINEAR REACTIVE SCATTERING.  Journal of Chemical Physics. 80:(8)3613-3622.
  6. Eli Pollak; RE WYATT (1984). ADIABATIC SUDDEN TRANSITION IN CHEMICAL-REACTIONS - STUDY OF A MODEL FOR H+H2(V=1).  Chemical Physics Letters. 110:(4)340-345.

1983

  1. Eli Pollak (1983). DO VIBRATIONALLY ADIABATIC MOLECULES EXIST IN 3 DIMENSIONS.  Chemical Physics Letters. 94:(1)85-89.
  2. Eli Pollak (1983). VIBRATIONAL BONDING IN LIGHT HEAVY LIGHT ATOM SYSTEMS.  Chemical Physics Letters. 102:(5)416-420.
  3. Eli Pollak; RE WYATT (1983). SEMICLASSICAL DETERMINATION OF ADIABATIC BARRIERS ON A 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE.  Journal of Chemical Physics. 78:(7)4464-4476.
  4. J JELLINEK; Eli Pollak (1983). AN ADIABATIC ANALYSIS OF THE REACTIVE INFINITE-ORDER SUDDEN APPROXIMATION.  Journal of Chemical Physics. 78:(6)3014-3020.
  5. Eli Pollak; P PECHUKAS (1983). CALCULATION OF PRODUCT DISTRIBUTIONS BY PERTURBATION OF THE TRANSITION-STATE.  Journal of Chemical Physics. 79:(6)2814-2821.
  6. Shiri Ron; M BAER; Eli Pollak (1983). A QUASICLASSICAL TRAJECTORY STUDY OF THE F+HH-REVERSIBLE-FH+H REACTION.  Journal of Chemical Physics. 78:(7)4414-4422.
  7. Shiri Ron; Eli Pollak; M BAER (1983). A QUASICLASSICAL TRAJECTORY STUDY OF THE F+D2-]FD+D REACTION.  Journal of Chemical Physics. 79:(10)5204-5205.
  8. Eli Pollak (1983). CLASSICAL-ANALYSIS OF COLLINEAR LIGHT ATOM TRANSFER-REACTIONS.  Journal of Chemical Physics. 78:(3)1228-1236.

1982

  1. Eli Pollak; RD LEVINE (1982). MAXIMAL ENTROPY APPROACH TO REACTIVITY AND SELECTIVITY IN ELEMENTARY CHEMICAL-REACTIONS.  Journal of Physical Chemistry. 86:(25)4931-4937.
  2. J MANZ; R MEYER; Eli Pollak; J ROMELT (1982). A NEW POSSIBILITY OF CHEMICAL BONDING - VIBRATIONAL STABILIZATION OF IHI.  Chemical Physics Letters. 93:(2)184-187.
  3. Eli Pollak; RE WYATT (1982). SEMI-CLASSICAL PREDICTION OF RESONANCE ENERGIES IN 3-DIMENSIONAL REACTIVE COLLISIONS.  Journal of Chemical Physics. 77:(5)2689-2691.
  4. Eli Pollak (1982). A QUASICLASSICAL MODEL FOR RESONANCE WIDTHS IN QUANTAL COLLINEAR REACTIVE SCATTERING.  Journal of Chemical Physics. 76:(12)5843-5848.
  5. J MANZ; Eli Pollak; J ROMELT (1982). A CLASSICAL-ANALYSIS OF QUANTUM RESONANCES IN ISOTOPIC COLLINEAR H + H-2 REACTIONS.  Chemical Physics Letters. 86:(1)26-32.
  6. Eli Pollak; JF MCNUTT; RE WYATT (1982). DENSITY AND FLUX ANALYSIS FOR THE COLLINEAR H+H2 REACTION.  Chemical Physics. 70:(3)207-221.  Abstract
  7. Eli Pollak; RD LEVINE (1982). TRANSITION-STATE THEORY AND BEYOND - A CONSTRAINED PHASE-SPACE APPROACH.  Berichte Der Bunsen-Gesellschaft-Physical Chemistry Chemical Physics. 86:(5)458-464.
  8. Eli Pollak (1982). AN ADIABATIC ANALYSIS OF QUASI-PERIODIC TRAJECTORIES EMBEDDED IN THE CONTINUUM.  Chemical Physics Letters. 91:(1)27-33.

1981

  1. Y ZEIRI; Moshe Shapiro; Eli Pollak (1981). A CLASSICAL MECHANICAL STUDY OF THE LIFH SYSTEM.  Chemical Physics. 60:(2)239-247.
  2. Eli Pollak (1981). A CLASSICAL DETERMINATION OF VIBRATIONALLY ADIABATIC BARRIERS AND WELLS OF A COLLINEAR POTENTIAL-ENERGY SURFACE.  Journal of Chemical Physics. 74:(10)5586-5594.
  3. Eli Pollak (1981). A CLASSICAL SPECTRAL THEOREM IN BIMOLECULAR COLLISIONS.  Journal of Chemical Physics. 74:(12)6763-6764.
  4. Eli Pollak (1981). ISOTOPE EFFECTS IN THE HYDROGEN-EXCHANGE REACTION.  Chemical Physics Letters. 80:(1)45-50.
  5. Eli Pollak (1981). A NONSEPARABLE QUANTUM-MECHANICAL TRANSITION-STATE THEORY.  Journal of Chemical Physics. 74:(12)6765-6770.
  6. Eli Pollak (1981). ADIABATICITY AND TUNNELING IN QUANTAL COLLINEAR REACTIVE SCATTERING COMPUTATIONS.  Journal of Chemical Physics. 75:(9)4435-4440.
  7. Eli Pollak (1981). PERIODIC-ORBITS, ADIABATICITY AND STABILITY.  Chemical Physics. 61:(3)305-316.
  8. Eli Pollak; MS CHILD (1981). A SIMPLE CLASSICAL PREDICTION OF QUANTAL RESONANCES IN COLLINEAR REACTIVE SCATTERING.  Chemical Physics. 60:(1)23-32.

1980

  1. Eli Pollak; RD LEVINE (1980). STATISTICAL-THEORIES FOR MOLECULAR-COLLISIONS - A MAXIMUM-ENTROPY DERIVATION.  Journal of Chemical Physics. 72:(5)2990-2997.  Abstract
  2. MS CHILD; Eli Pollak (1980). ANALYTICAL REACTION DYNAMICS - ORIGIN AND IMPLICATIONS OF TRAPPED PERIODIC TRAJECTORIES.  Journal of Chemical Physics. 73:(9)4365-4372.  Abstract
  3. Eli Pollak; MS CHILD (1980). CLASSICAL MECHANICS OF A COLLINEAR EXCHANGE-REACTION - A DIRECT EVALUATION OF THE REACTION PROBABILITY AND PRODUCT DISTRIBUTION.  Journal of Chemical Physics. 73:(9)4373-4380.  Abstract
  4. Eli Pollak; MS CHILD; P PECHUKAS (1980). CLASSICAL TRANSITION-STATE THEORY - LOWER BOUND TO THE REACTION PROBABILITY.  Journal of Chemical Physics. 72:(3)1669-1678.  Abstract
  5. Eli Pollak; RD LEVINE (1980). REACTIVITY-SELECTIVITY PRINCIPLE - DERIVATION OF BOUNDS AND A COMPUTATIONAL STUDY.  Journal of Chemical Physics. 72:(4)2484-2494.  Abstract

1979

  1. P PECHUKAS; Eli Pollak (1979). CLASSICAL TRANSITION-STATE THEORY IS EXACT IF THE TRANSITION-STATE IS UNIQUE.  Journal of Chemical Physics. 71:(5)2062-2068.
  2. Eli Pollak; P PECHUKAS (1979). UNIFIED STATISTICAL-MODEL FOR COMPLEX AND DIRECT REACTION-MECHANISMS - TEST ON THE COLLINEAR H+H-2 EXCHANGE-REACTION.  Journal of Chemical Physics. 70:(1)325-333.  Abstract
  3. Eli Pollak; RB BERNSTEIN (1979). NOTE ON THE PRODUCTS TRANSLATIONAL ENERGY FOR THE REACTIONS OF CH3BR AND CH3I WITH RB AND K.  Journal of Chemical Physics. 70:(8)3995-3996.  Abstract

1978

  1. Eli Pollak; P PECHUKAS (1978). TRANSITION-STATES, TRAPPED TRAJECTORIES, AND CLASSICAL BOUND-STATES EMBEDDED IN CONTINUUM.  Journal of Chemical Physics. 69:(3)1218-1226.  Abstract
  2. Eli Pollak (1978). PRIOR STATISTICAL DISTRIBUTIONS FOR COLLISION OF AN ATOM WITH A DIATOM.  Journal of Chemical Physics. 68:(2)547-554.  Abstract
  3. Eli Pollak; P PECHUKAS (1978). SYMMETRY NUMBERS, NOT STATISTICAL FACTORS, SHOULD BE USED IN ABSOLUTE RATE THEORY AND IN BRONSTED RELATIONS.  Journal of the American Chemical Society. 100:(10)2984-2991.  Abstract

1977

  1. Eli Pollak (1977). VIBRATIONAL ENERGY-CONSUMPTION IN ENDOERGIC ATOM DIATOM REACTIONS.  Chemical Physics. 22:(1)151-166.  Abstract
  2. Eli Pollak; RD LEVINE (1977). SURPRISAL ANALYSIS OF PRODUCTS TRANSLATIONAL ENERGY-DISTRIBUTION IN MOLECULAR-COLLISIONS.  Chemical Physics. 21:(1)61-80.  Abstract
  3. Eli Pollak (1977). ROTATIONAL SURPRISAL PLOTS FOR H+H2, A SIMPLE THEORY.  Chemical Physics Letters. 47:(3)513-516.  Abstract
  4. P PECHUKAS; Eli Pollak (1977). TRAPPED TRAJECTORIES AT BOUNDARY OF REACTIVITY BANDS IN MOLECULAR-COLLISIONS.  Journal of Chemical Physics. 67:(12)5976-5977.  Abstract

1976

  1. Eli Pollak; RD LEVINE (1976). DIFFERENT ROLES OF REAGENT VIBRATIONAL-EXCITATION FOR ENDOTHERMIC AND EXOTHERMIC REACTIONS.  Chemical Physics Letters. 39:(2)199-204.  Abstract

1975

  1. A KAFRI; Eli Pollak; R KOSLOFF; RD LEVINE (1975). TRANSLATIONAL ENERGY DISPOSAL IN MOLECULAR COLLISIONS - TRANSFER OF MOMENTUM CONSTRAINT.  Chemical Physics Letters. 33:(2)201-206.  Abstract

1974

  1. Eli Pollak; RD LEVINE (1974). BOUNDS FOR TRANSITION-PROBABILITIES IN COLLISION THEORY.  PHYSICS REVIEW A. 9:(6)2398-2408.  Abstract