Theoretical study of molecular dipole moment functions. II. The d 3Δ and a′3∑+ states of CO
- K. Kirby
- B. Liu
- 2008
- The Journal of Chemical Physics
Paper
Publications
954 results at The Journal of Chemical Physics
Monte Carlo study of a hard-sphere fluid near a hard wall
- Ian K. Snook
- Douglas Henderson
- 2008
- The Journal of Chemical Physics
PaperA quantum-statistical Monte Carlo method; path integrals with boundary conditions
- J.A. Barker
- 2008
- The Journal of Chemical Physics
PaperProduct state distributions in the reaction O(1D 2)+H2→OH+H: Comparison of experiment with theory
- A.C. Luntz
- R. Schinke
- et al.
- 2008
- The Journal of Chemical Physics
PaperElectron mean-free path lengths through monolayers of cadmium arachidate
- C.R. Brundle
- H. Hopster
- et al.
- 2008
- The Journal of Chemical Physics
PaperThe valence states of C2: A configuration interaction study
- K. Kirby
- B. Liu
- 2008
- The Journal of Chemical Physics
PaperExperimental verification of the spinodal curve
- Farid F. Abraham
- Michael R. Mruzik
- et al.
- 2008
- The Journal of Chemical Physics
PaperPolarized, rotationally state-selected cross sections and anisotropic intermolecular potentials for LiF on Ar
- Len-Yuan Tsou
- D.J. Auerbach
- et al.
- 2008
- The Journal of Chemical Physics
PaperOrganic metals. Molecular coordination along the stacking direction of a conducting organic compound: TTF-TCNQ (tetrathiafulvalene- tetracyanoquinodimethane)
- B.D. Silverman
- 2008
- The Journal of Chemical Physics
PaperA theoretical study of the predissociation of the c 4Σ -u state of O2+
- K. Tanaka
- M. Yoshimine
- 2008
- The Journal of Chemical Physics
Paper