Ab initio calculations of the 3∑g+ and 3∑u+ states of singly excited Ar2
- Roberta P. Saxon
- Bowen Liu
- 2008
- The Journal of Chemical Physics
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A new Monte Carlo method for calculating surface tension
- J. Miyazaki
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- 2008
- The Journal of Chemical Physics
Self-reversal in the exciton phosphorescence of 1,4-dibromonaphthalene
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- 2008
- The Journal of Chemical Physics
Optical spectra of slab molecular crystals
- Michael R. Philpott
- 2008
- The Journal of Chemical Physics
Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential
- George C. Lie
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- 2008
- The Journal of Chemical Physics
An eigenphase study of the resonances in the rotational excitation of H2 by Li+ immediately above the j = 2 threshold
- A.S. Dickinson
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- 2008
- The Journal of Chemical Physics
A generalized diffusion equation for nonuniform fluid systems, with application to spinodal decomposition
- Farid F. Abraham
- 2008
- The Journal of Chemical Physics
A Monte Carlo study of ion-water clusters
- Michael R. Mruzik
- Farid F. Abraham
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- 2008
- The Journal of Chemical Physics
Nonadiabatic effects in the collision of F(2P) with H 2(1Σg+). II. Born-Oppenheimer and angular momentum coupling in adiabatic and diabatic representations
- Frank Rebentrost
- William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
A polarized single crystal Raman study of the librational phonons in p-diiodobenzene
- S.P. Cramer
- B. Hudson
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- 2008
- The Journal of Chemical Physics