Publications

2005
[60] S. D. Schwartz, “

Approximate quantum methods for rate computation in complex systems

”, in Handbook of materials modeling, S. Yip, Ed. Springer, 2005, pp. 1673-1689. book_chapter_2005.pdf
2003
[48] D. Antoniou and Schwartz, S. D., “

The Langevin equation in momentum space

”, J. Chem. Phys., vol. 119, pp. 11329, 2003. jcp_119_11329_2003.pdf
2001
[43] D. Antoniou and Schwartz, S. D., “

Harmonic collective modes in atomic liquids

”, J. Chem. Phys., vol. 115, pp. 4670, 2001. jcp_115_4670_2001.pdf
[41] R. Karmacharya, Antoniou, D., and Schwartz, S. D., “

Nonequilibrium solvation and the quantum Kramers problem: proton transfer in aqueous glycine

”, J. Phys. Chem. A, vol. 105, pp. 2563, 2001. jpca_105_2563_2001.pdf
2000
[39] D. Antoniou and Schwartz, S. D., “

Proton transfer in condensed phases: Beyond the quantum Kramers paradigm

”, in Theoretical Methods in Condensed Phase Chemistry, Kluwer, 2000. book_chapter_2000.pdf
[38] S. D. Schwartz, “

Quantum dynamics in condensed phases via extended modes and exact interaction propagator relations

”, J. Chem. Phys., vol. 113, pp. 7437, 2000. jcp_113_7437_2000.pdf
1999
[35] D. Antoniou and Schwartz, S. D., “

A molecular dynamics quantum Kramers study of proton transfer in solution

”, J. Chem. Phys., vol. 110, pp. 465, 1999. jcp_110_465_1999.pdf
[32] R. Karmacharya and Schwartz, S. D., “

Quantum proton transfer coupled to a quantum anharmonic mode

”, J. Chem. Phys., vol. 110, pp. 7376, 1999. jcp_110_7376_1999.pdf
[31] D. Antoniou and Schwartz, S. D., “

Quantum proton transfer with spatially dependent friction: phenol-amine in methyl chloride

”, J. Chem. Phys., vol. 110, pp. 7359, 1999. jcp_110_7359_1999.pdf
[30] R. Karmacharya, Gross, P., and Schwartz, S. D., “

The effect of coupled nonreactive modes on laser control of quantum wavepacket dynamics

”, J. Chem. Phys., vol. 111, pp. 6864, 1999. jcp_111_6864_1999.pdf
1998
[28] P. Gross and Schwartz, S. D., “

External field control of condensed phase reactions

”, J. Chem. Phys., vol. 109, pp. 4843, 1998. jcp_109_4843_1998.pdf
[26] D. Antoniou and Schwartz, S. D., “

Temperature dependent spectral densities and quantum activated rate theory

”, J. Chem. Phys., vol. 109, pp. 2287, 1998. jcp_109_2287_1998.pdf
1996
[22] S. Mitra and Schwartz, S. D., “

A mixed momentum-position space representation to study quantum vibrational energy transfer

”, J. Chem. Phys., vol. 104, pp. 7539, 1996. jcp_104_7539_1996.pdf
[20] D. Antoniou and Schwartz, S. D., “

Nonadiabatic effects in a method that combines classical and quantum mechanics

”, J. Chem. Phys., vol. 104, pp. 3526, 1996. jcp_104_3526_1996.pdf
[18] S. D. Schwartz, “

Quantum activated rates: an evolution operator approach

”, J. Chem. Phys., vol. 105, pp. 6871, 1996. jcp_105_6871_1996.pdf
[17] S. D. Schwartz, “

The interaction representation and non-adiabatic corrections to adiabatic evolution operators

”, J. Chem. Phys., vol. 104, pp. 1394, 1996. jcp_104_1394_1996.pdf
[16] S. D. Schwartz, “

The interaction representation and non-adiabatic corrections to adiabatic evolution operators II: nonlinear quantum systems

”, J. Chem. Phys., vol. 104, pp. 7985, 1996. jcp_104_7985_1996.pdf
1995
[15] D. Antoniou and Schwartz, S. D., “

Vibrational energy transfer in linear hydrocarbon chains: new quantum results

”, J. Chem. Phys., vol. 103, pp. 7277, 1995. jcp_103_7277_1995.pdf
1994
[14] S. D. Schwartz, “

Accurate quantum mechanics from high order resummed operator expansions

”, J. Chem. Phys., vol. 100, pp. 8795, 1994. jcp_100_8795_1994.pdf
[13] S. D. Schwartz, “

Vibrational energy transfer from resummed evolution operators

”, J. Chem. Phys., vol. 101, pp. 10436, 1994. jcp_101_10436_1994.pdf
1989
[4] S. D. Schwartz, “

Propagator expansions for softly coupled potentials: a model for complex reaction dynamics

”, J. Chem. Phys., vol. 91, pp. 7621, 1989. jcp_91_7621_1989.pdf

Pages