| 1 |
A combined instantaneous normal mode and time correlation function description of the optical Kerr effect and Raman spectroscopy of liquid CS2
Ji XD, Alhborn H, Space B, Moore PB, Zhou Y, Constantine S, Ziegler LD
Journal of Chemical Physics, 112(9), 4186, 2000 |
| 2 |
The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond
Rick SW, Cachau RE
Journal of Chemical Physics, 112(11), 5230, 2000 |
| 3 |
Frequency-dependent molecular polarizability calculated within an interaction model
Jensen L, Astrand PO, Sylvester-Hvid KO, Mikkelsen KV
Journal of Physical Chemistry A, 104(7), 1563, 2000 |
| 4 |
Fluctuating charge, polarizable dipole, and combined models: Parameterization from ab initio quantum chemistry
Stern HA, Kaminski GA, Banks JL, Zhou RH, Berne BJ, Friesner RA
Journal of Physical Chemistry B, 103(22), 4730, 1999 |
| 5 |
Molecular dynamics simulation with the charge response kernel : Diffusion dynamics of pyrazine and pyrazinyl radical in methanol
Morita A, Kato S
Journal of Chemical Physics, 108(16), 6809, 1998 |
| 6 |
A distributed model of the electrical response of organic molecules
Stout JM, Dykstra CE
Journal of Physical Chemistry A, 102(9), 1576, 1998 |
