Publications

Preprints

 

 

Publications

2017

  1. Pollak, E (2017). Quantum Tunneling: The Longer the Path, the Less Time it Takes.  JOURNAL OF PHYSICAL CHEMISTRY LETTERS. 8:352-356.  Abstract
  2. Petersen, J; Pollak, E (2017). Tunneling Flight Time, Chemistry, and Special Relativity.  JOURNAL OF PHYSICAL CHEMISTRY LETTERS. 8:4017-4022.  Abstract
  3. Miret-Artes, S; Pollak, E (2017). Scattering of He Atoms from a Microstructured Grating: Quantum Reflection Probabilities and Diffraction Patterns.  JOURNAL OF PHYSICAL CHEMISTRY LETTERS. 8:1009-1013.  Abstract
  4. Pollak, E (2017). Transition Path Time Distribution, Tunneling Times, Friction, and Uncertainty.  PHYSICAL REVIEW LETTERS. 118.  Abstract
  5. Pollak, E (2017). Thermal quantum transition-path-time distributions, time averages, and quantum tunneling times.  PHYSICAL REVIEW A. 95.  Abstract

2016

  1. Pollak, E (2016). Transition path time distribution and the transition path free energy barrier.  PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 18:28872-28882.  Abstract
  2. Ianconescu, R; Pollak, E (2016). Kramers' theory for diffusion on a periodic potential.  FARADAY DISCUSSIONS. 195:111-138.  Abstract
  3. Pollak, E; Ianconescu, R (2016). Kramers' Turnover Theory: Improvement and Extension to Low Barriers.  JOURNAL OF PHYSICAL CHEMISTRY A. 120:3155-3164.  Abstract
  4. Pollak, E (2016). Back-Influence of Molecular Motion on Energy Transfer in the Landau-Teller Model of Atom Molecule Scattering.  JOURNAL OF PHYSICAL CHEMISTRY A. 120:5446-5456.  Abstract

2015

  1. Ianconescu, Reuven; Pollak, Eli (2015). A study of Kramers' turnover theory in the presence of exponential memory friction.  JOURNAL OF CHEMICAL PHYSICS. 143.  Abstract
  2. Azuri, A; Pollak, E (2015). Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential (vol 143, 014705, 2015).  The Journal of chemical physics. 143:179901.
  3. Pollak, E; Miret-Artes, S (2015). Second-Order Semiclassical Perturbation Theory for Diffractive Scattering from a Surface.  JOURNAL OF PHYSICAL CHEMISTRY C. 119:14532-14541.  Abstract
  4. Azuri, A; Pollak, E (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.  Abstract
  5. Daon, S; Pollak, E (2015). Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system.  JOURNAL OF CHEMICAL PHYSICS. 142.  Abstract
  6. Petersen, J; Pollak, E (2015). Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representation.  JOURNAL OF CHEMICAL PHYSICS. 143.  Abstract

2014

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

2013

  1. Azuri, A; Pollak, E (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.  Abstract
  2. Pollak, E; Ankerhold, J (2013). Improvements to Kramers turnover theory.  Journal Of Chemical Physics. 138.  Abstract
  3. Ianconescu, R; Tatchen, J; Pollak, E (2013). On-the-fly semiclassical study of internal conversion rates of formaldehyde.  Journal Of Chemical Physics. 139.  Abstract
  4. Kovalenko, SA; Dobryakov, AL; Pollak, E; Ernsting, NP (2013). Communication: Optical cooling of trans-stilbene.  . 139.  Abstract

2012

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

2011

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

2010

  1. Moix, JM; Pollak, E; Miret-Artes, S (2010). Friction-Induced Energy-Loss Rainbows in Atom Surface Scattering.  Physical Review Letters. 104.  Abstract
  2. Conte, R; Pollak, E (2010). Comparison between different Gaussian series representations of the imaginary time propagator.  Physical Review E. 81.  Abstract
  3. Pollak, E (2010). Theory of rainbow scattering from surfaces.  Abstracts Of Papers Of The American Chemical Society. 240.
  4. Pollak, E; Miret-Artes, S (2010). Classical theory for the in-plane scattering of atoms from corrugated surfaces: Application to the Ar-Ag(111) system (vol 130, 194710, 2009).  Journal Of Chemical Physics. 132.
  5. Pollak, E; Miret-Artes, S (2010). Three dimensional classical theory of rainbow scattering of atoms from surfaces.  Chemical Physics. 375:337-347.  Abstract
  6. Jardine, AP; Lee, EYM; Ward, DJ; Alexandrowicz, G; Hedgeland, H; Allison, W; Ellis, J; Pollak, E (2010). Determination of the Quantum Contribution to the Activated Motion of Hydrogen on a Metal Surface: H/Pt(111).  Physical Review Letters. 105.  Abstract
  7. Khodorkovsky, Y; Averbukh, IS; Pollak, E (2010). Classical theory of rotational rainbow scattering from uncorrugated surfaces.  Journal Of Physics-Condensed Matter. 22.  Abstract

2009

  1. Zhang, DH; Shao, JS; Pollak, E (2009). Frozen Gaussian series representation of the imaginary time propagator theory and numerical tests.  Journal Of Chemical Physics. 131.  Abstract
  2. Tatchen, J; Pollak, E (2009). Semiclassical on-the-fly computation of the S-0 -> S-1 absorption spectrum of formaldehyde.  Journal Of Chemical Physics. 130.  Abstract
  3. Moix, J; Pollak, E; Shao, JS (2009). Generalized Liouville time-dependent perturbation theory.  Physical Review A. 80.  Abstract
  4. Pollak, E; Miret-Artes, S (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.  Abstract
  5. Pollak, E; Moix, JM; Miret-Artes, S (2009). Classical theory for asymmetric in-plane atom surface scattering.  Physical Review B. 80.  Abstract
  6. Pollak, E; Tatchen, J (2009). Rainbow scattering of argon from 2H-W(100).  Physical Review B. 80.  Abstract
  7. Moix, JM; Pollak, E (2009). Semiclassical initial-value-representation study of helium scattering from Cu(110).  Physical Review A. 79.  Abstract

2008

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

2007

  1. Wang, L; Pollak, E (2007). Frozen Gaussian wavepacket study of the ground state of the He atom.  Journal Of Chemical Theory And Computation. 3:344-349.  Abstract
  2. Pollak, E (2007). The semiclassical initial value series representation of the quantum propagator.  Quantum Dynamics Of Complex Molecular Systems. 259-271.  Abstract
  3. Ankerhold, J; Pollak, E (2007). Dissipation can enhance quantum effects.  Physical Review E. 75.  Abstract
  4. Pollak, E (2007). Continuum limit semiclassical initial value representation for dissipative systems.  Journal Of Chemical Physics. 127.  Abstract
  5. Martin-Fierro, E; Pollak, E (2007). Semiclassical initial value series solution of the spin boson problem.  Journal Of Chemical Physics. 126.  Abstract
  6. Pollak, E; Martin-Fierro, E (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.  Abstract

2006

  1. Martin-Fierro, E; Pollak, E (2006). Forward-backward semiclassical initial value series representation of quantum correlation functions.  Journal Of Chemical Physics. 125.  Abstract
  2. Pollak, E (2006). Numerically exact quantum dynamics can be extracted from classical.  Abstracts Of Papers Of The American Chemical Society. 231.
  3. Ianconescu, R; Pollak, E (2006). Theory of coherent thermal photoinduced electron transfer reactions in polyatomic molecules.  Molecular Physics. 104:11-21.  Abstract
  4. Shao, JS; Pollak, E (2006). A new time evolving Gaussian series representation of the imaginary time propagator.  Journal Of Chemical Physics. 125.  Abstract
  5. Makhnovskii, YA; Pollak, E (2006). Hamiltonian theory of stochastic acceleration.  Physical Review E. 73.  Abstract

2005

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

2004

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

2003

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

2002

  1. Hoffman, DK; Kouri, DJ; Pollak, E (2002). Reducing Gaussian noise using distributed approximating functionals.  Computer Physics Communications. 147:759-769.  Abstract
  2. Liao, JL; Pollak, E (2002). Mixed quantum classical rate theory for dissipative systems.  Journal Of Chemical Physics. 116:2718-2727.  Abstract
  3. Ankerhold, J; Saltzer, M; Pollak, E (2002). A study of the semiclassical initial value representation at short times.  Journal Of Chemical Physics. 116:5925-5932.  Abstract
  4. Pollak, E; Shao, JS (2002). A note on quantum thermodynamic rate theories (vol 115, pg 6876, 2001).  Journal Of Chemical Physics. 116:1748.
  5. He, Y; Pollak, E (2002). Theory of fluorescence decay of naphthalene: Was photoinduced cooling observed experimentally?.  Journal Of Chemical Physics. 116:6088-6101.  Abstract

2001

  1. Pollak, E; Plimak, L (2001). Control of thermal photoinduced electron transfer reactions in the activated and activationless regimes.  Journal Of Chemical Physics. 115:1867-1874.  Abstract
  2. Pollak, E (2001). New methods and applications of numerical inversion of the Laplace transform.  Abstracts Of Papers Of The American Chemical Society. 222:U193.
  3. Pollak, E; He, Y (2001). Theory and control of thermal photoinduced electron transfer reactions in polyatomic molecules.  Journal Of Physical Chemistry B. 105:6500-6506.  Abstract
  4. Hoffman, DK; Zhang, H; Shi, Z; Kouri, DJ; Lee, S; Pollak, E (2001). Dual propagation inversion of truncated signals.  Theoretical Chemistry Accounts. 105:173-181.  Abstract
  5. Pollak, E; Shao, J (2001). A note on quantum thermodynamic rate theories.  Journal Of Chemical Physics. 115:6876-6880.  Abstract
  6. Liao, JL; Pollak, E (2001). Quantum transition state theory for dissipative systems.  Chemical Physics. 268:295-313.  Abstract
  7. Pollak, E; Talkner, P (2001). Kramers turnover theory for a triple well potential.  Acta Physica Polonica B. 32:361-371.  Abstract
  8. He, Y; Pollak, E (2001). Theory of cooling of room temperature benzene upon photo-excitation to the S-1 state.  Journal Of Physical Chemistry A. 105:10961-10966.  Abstract
  9. Pollak, E (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. 105:4379-4380.
  10. Zheng, YJ; Pollak, E (2001). A mixed quantum classical rate theory for the collinear H+H-2 reaction.  Journal Of Chemical Physics. 114:9741-9746.  Abstract

2000

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

1999

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

1998

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

1997

  1. Fleming, GR; Joo, T; Cho, M; Zewail, AH; Letokhov, VS; Marcus, RA; Pollak, E; Tannor, DJ; Mukamel, S (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.
  2. Gershinsky, G; Pollak, E (1997). Isomerization of stilbene in the gas phase: Theoretical study of isotopic and clustering effects.  Journal Of Chemical Physics. 107:10532-10538.  Abstract
  3. Hershkovitz, E; Pollak, E (1997). Multidimensional generalization of the Pollak-Grabert-Hanggi turnover theory for activated rate processes.  Journal Of Chemical Physics. 106:7678-7699.  Abstract
  4. Marcus, RA; Troe, J; Zewail, AH; Hamaguchi, H; Neumark, DM; Hess, B; Hebel, W; Pollak, E; Tannor, DJ (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.
  5. Gershinsky, G; Pollak, E (1997). Unimolecular reactions in the gas and liquid phases: A possible resolution to the puzzles of the trans-stilbene isomerization.  Journal Of Chemical Physics. 107:812-824.  Abstract
  6. Pollak, E (1997). The symmetrized quantum thermal flux operator.  Journal Of Chemical Physics. 107:64-69.  Abstract
  7. Tepper, EL; Pollak, E (1997). Going with the flow.  Chemistry In Britain. 33:22-25.
  8. Pollak, E; Talkner, P; Berezhkovskii, AM (1997). A theory for nonisothermal unimolecular reaction rates.  Journal Of Chemical Physics. 107:3542-3549.  Abstract

1996

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

1995

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

1994

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

1993

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

1992

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

1991

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

1990

  1. BRASS, O; TENNYSON, J; POLLAK, E (1990). SPECTROSCOPY AND DYNAMICS OF THE HIGHLY EXCITED NONROTATING 3-DIMENSIONAL H-3+ MOLECULAR ION.  Journal Of Chemical Physics. 92:3377-3386.
  2. POLLAK, E (1990). VARIATIONAL TRANSITION-STATE THEORY FOR ACTIVATED RATE-PROCESSES.  . 93:1116-1124.
  3. RIPS, I; POLLAK, E (1990). QUANTUM KRAMERS MODEL - SOLUTION OF THE TURNOVER PROBLEM.  Physical Review A. 41:5366-5382.
  4. HONTSCHA, W; HANGGI, P; POLLAK, E (1990). ANOMALOUS CROSSOVER-BEHAVIOR FOR DISSIPATIVE TUNNELING.  Physica B. 165:957-958.
  5. HONTSCHA, W; HANGGI, P; POLLAK, E (1990). NUMERICAL STUDY OF TUNNELING IN A DISSIPATIVE SYSTEM.  Physical Review B. 41:2210-2220.
  6. ECKHARDT, B; LLORENTE, JMG; POLLAK, E (1990). PHASE-SPACE ANALYSIS OF CHAOTIC SPECTRA IN A CONSERVATIVE HAMILTONIAN SYSTEM.  Chemical Physics Letters. 174:325-332.
  7. TENNYSON, J; BRASS, O; POLLAK, E (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. 92:3005-3017.
  8. POLLAK, E (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.
  9. SEPULVEDA, MA; OLENDER, R; POLLAK, E; TENNYSON, J (1990). ANALYSIS OF QUANTAL AND CLASSICAL SPECTRA OF CHAOTIC CONSERVATIVE-SYSTEMS.  Abstracts Of Papers Of The American Chemical Society. 199:133-PHYS.
  10. POLLAK, E; TUCKER, SC; BERNE, BJ (1990). VARIATIONAL TRANSITION-STATE THEORY FOR REACTION-RATES IN DISSIPATIVE SYSTEMS.  . 65:1399-1402.
  11. POLLAK, E (1990). PERIODIC ORBIT ASSIGNMENT FOR SPECTRA OF HIGHLY EXCITED MOLECULAR-SYSTEMS.  . 332:343-359.

1989

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

1988

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

1987

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

1986

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

1985

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

1984

  1. MANZ, J; MEYER, R; POLLAK, E; ROMELT, J (1984). REACTIVE SCATTERING RESONANCES AND VIBRATIONAL BONDING.  Abstracts Of Papers Of The American Chemical Society. 187:63-PHYS.
  2. POLLAK, E; WYATT, RE (1984). SEMICLASSICAL ADIABATIC THEORY OF RESONANCES IN CHEMICAL-REACTIONS - APPLICATION TO 3D H + H2 AND F + H2.  Journal Of Chemical Physics. 81:1801-1812.
  3. MANZ, J; MEYER, R; POLLAK, E; ROMELT, J; SCHOR, HHR (1984). ON SPECTROSCOPIC PROPERTIES AND ISOTOPE EFFECTS OF VIBRATIONALLY STABILIZED MOLECULES.  Chemical Physics. 83:333-343.
  4. POLLAK, E; ROMELT, J (1984). A SEMICLASSICAL ANALYSIS OF CURVATURE CORRECTIONS IN QUANTAL COLLINEAR REACTIVE SCATTERING.  Journal Of Chemical Physics. 80:3613-3622.
  5. POLLAK, E; MILLER, WH (1984). NEW PHYSICAL INTERPRETATION FOR TIME IN SCATTERING-THEORY.  . 53:115-118.
  6. POLLAK, E; WYATT, RE (1984). ADIABATIC SUDDEN TRANSITION IN CHEMICAL-REACTIONS - STUDY OF A MODEL FOR H+H2(V=1).  Chemical Physics Letters. 110:340-345.

1983

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

1982

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

1981

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

1980

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

1979

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

1978

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

1977

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

1976

  1. POLLAK, E; LEVINE, RD (1976). DIFFERENT ROLES OF REAGENT VIBRATIONAL-EXCITATION FOR ENDOTHERMIC AND EXOTHERMIC REACTIONS.  . 39:199-204.

1975

  1. KAFRI, A; POLLAK, E; KOSLOFF, R; LEVINE, RD (1975). TRANSLATIONAL ENERGY DISPOSAL IN MOLECULAR COLLISIONS - TRANSFER OF MOMENTUM CONSTRAINT.  . 33:201-206.

1974

  1. POLLAK, E; LEVINE, RD (1974). BOUNDS FOR TRANSITION-PROBABILITIES IN COLLISION THEORY.  . 9:2398-2408.