Fourier transform method for collision dynamics. Model studies of one-dimensional double well and anharmonic potentials
- J. Bruinsma
- R.K. Nesbet
- 1981
- Chemical Physics Letters
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Fourier transform method for collision dynamics theory
- J. Bruinsma
- R.K. Nesbet
- 1981
- Chemical Physics Letters
State-to-state rotational and electronic collisional relaxation study of nitric oxide
- A.S. Sudbo
- M.M.T. Loy
- 1981
- Chemical Physics Letters
The vibrations and structure of pyridine chemisorbed on Ag(111): the occurrence of a compressional phase transformation
- J.E. Demuth
- K. Christmann
- et al.
- 1980
- Chemical Physics Letters
An extended mean spherical approximation calculation of the potential of an electrified interface
- Douglas Henderson
- Lesser Blum
- et al.
- 1980
- Chemical Physics Letters
A comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulation
- Jeremy Q. Broughton
- Farid F. Abraham
- 1980
- Chemical Physics Letters
A model for Raman-active librational modes on a metal surface. Pyridine and CN- on silver
- H. Morawitz
- T.R. Koehler
- 1980
- Chemical Physics Letters
An unusually large zero-field splitting in the molecule xanthione
- D.M. Burland
- 1980
- Chemical Physics Letters
A van der waals theory with quartic density gradients
- M. Warner
- 1980
- Chemical Physics Letters
Phonon selective low temperature photochemistry in alcohol glasses
- J. Friedrich
- D. Haarer
- 1980
- Chemical Physics Letters