Jim Faeder's Publications

1. A. L. Cooksy, S. Drucker, J. Faeder, and W. Klemperer. "High resolution spectrum of the $\nu=1$$\Pi$ state of ArHCN." J. Chem. Phys., 95, 3017, 1991. (pdf)
2. J. Faeder. "A distributed Gaussian approach to the vibrational dynamics of Ar-benzene." J. Chem. Phys., 99, 7664, 1993.
3. P. E. Maslen, J. M. Papanikolas, J. Faeder, R. Parson, and S. V. ONeil. "Solvation of electronically excited I₂^-." J. Chem. Phys., 101, 5731, 1994.
4. W. C. Lineberger, M. Nadal, P. Campagnola, V. Vorsa, P. D. Kleiber, J. M. Papanikolas, P. E. Maslen, J. Faeder, R. Parson, and O. E. Poplawski. "Time-resolved dynamics in large cluster ions." In Proceedings of the Robert A. Welch Foundation 38th Conference on Chemical Research: Chemical Dynamics of Transient Species, Houston, Texas, 1994. R. A. Welch Foundation.
5. P. E. Maslen, J. Faeder, and R. Parson. "Ab initio calculations of the ground and excited states of I₂^- and ICl^-." Chem. Phys. Lett., 263, 63-72, 1996. (pdf)
6. J. Faeder, N. Delaney, P. Maslen, and R. Parson. "Charge flow and solvent dynamics in the photodissociation of cluster ions: A nonadiabatic molecular dynamics study of I₂^-· Ar_n." Chem. Phys. Lett., 270, 196-205, 1997. (pdf)
7. N. Delaney, J. Faeder, P. E. Maslen, and R. Parson. "Photodissociation, recombination and electron transfer in cluster ions: A nonadiabatic molecular dynamics study of I₂^-(CO₂)_n." J. Phys. Chem. A, 101, 8147-8151, 1997. (pdf)
8. R. Parson and J. Faeder. "Ultrafast reaction dynamics in molecular cluster ions". Science, 276, 1660, 1997. (link)
9. J. Faeder and R. Parson. "Ultrafast reaction dynamics in cluster ions: Simulation of the transient photoelectron spectrum of I₂^-Ar_n photodissociation." J. Chem. Phys., 108, 3909-3914, 1998. (pdf)
10. S. Nandi, A. Sanov, N. Delaney, J. Faeder, R. Parson, and W. C. Lineberger. "Photodissociation of I₂^-·(OCS)_n cluster ions: Structural implications." J. Phys. Chem. A, 102, 8827-8835, 1998. (pdf)
11. P. E. Maslen, J. Faeder, and R. Parson. "An effective Hamiltonian for an electronically excited solute in a polarizable molecular solvent." Mol. Phys., 94, 693-706, 1998. (pdf)
12. J. Faeder, N. Delaney, P. E. Maslen, and R. Parson. "Modeling structure and dynamics of solvated molecular ions: Photodissociation and recombination in I₂^-·(CO₂)_n." Chem. Phys., 239, 525-547, 1998. (pdf)
13. J. Faeder. The X₂^- files: Modeling photodissociation of molecular ions in clusters. PhD thesis, University of Colorado at Boulder, 1998. (PostScript)
14. N. Delaney, J. Faeder, and R. Parson. "Photodissociation and recombination of solvated I₂^-: What causes the transient absorption peak?" J. Chem. Phys., 111, 452-455, 1999. (pdf)
15. N. Delaney, J. Faeder, and R. Parson. "Simulation of UV photodissociation of I₂^-·(CO₂)_n: Spin-orbit quenching via solvent mediated electron transfer." J. Chem. Phys., 111, 651-663, 1999. (pdf)
16. A. Sanov, J. Faeder, R. Parson, and W. C. Lineberger. "Spin-orbit coupling in I·CO2 and I·OCS van der Waals complexes: beyond the pseudo-diatomic approximation." Chem. Phys. Lett., 313, 812-819, 1999. (pdf)
17. J. Faeder and B. M. Ladanyi. "Molecular dynamics simulations of the interior of aqueous reverse micelles." J. Phys. Chem. B, 104, 1033-1046 , 2000. (pdf)
18. R. Parson, J. Faeder, and N. Delaney. "Charge flow and solvent dynamics in the photodissociation of solvated molecular ions" (Feature Article). J. Phys. Chem. A, 104, 9653-9665, 2000. (pdf)
19. J. Faeder and B. M. Ladanyi. "Solvation dynamics in aqueous reverse micelles: A computer simulation study." Submitted to J. Phys. Chem. B. (pdf)
20. J. Faeder, I. Pinkas, G. Knopp, Y. Prior, and D. J. Tannor. "Vibrational Polarization Beats in Femtosecond CARS: A Signature of Dissociative Pump-Dump-Pump Wavepacket Dynamics." Submitted to J. Chem. Phys. (pdf)