Collinear classical dynamics on a chemically accurate H+H2 potential energy surface
- Robert E. Howard
- Albert C. Yates
- et al.
- 2008
- The Journal of Chemical Physics
Paper
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954 results at The Journal of Chemical Physics
Homogeneous linewidth of the S1←S0 transition of free-base porphyrin in an n-octane crystal as studied by photochemical hole-burning
- S. Voelker
- R.M. Macfarlane
- et al.
- 2008
- The Journal of Chemical Physics
PaperExciton scattering processes in (1,4)-dibromonaphthalene
- D.M. Burland
- U. Konzelmann
- et al.
- 2008
- The Journal of Chemical Physics
PaperNucleation in racemic mixtures
- Dean C. Marvin
- 2008
- The Journal of Chemical Physics
PaperQuantum corrections to the second virial coefficient of a gas using hard sphere basis functions
- B.P. Singh
- S.K. Sinha
- et al.
- 2008
- The Journal of Chemical Physics
PaperAccurate Compton profiles for H2 and D2 including the effects of electron correlation and molecular vibration and rotation
- Vedene H. Smith Jr.
- Ajit J. Thakkar
- et al.
- 2008
- The Journal of Chemical Physics
PaperStudies of the metastable c3Πu state of H 2: Towards a two-photon amplifier
- D.S. Bethune
- J.R. Lankard
- et al.
- 2008
- The Journal of Chemical Physics
PaperSelf-consistent field molecular orbital wavefunctions for the ground and excited states of the PMDA molecule
- C.P. Keijzers
- P.S. Bagus
- et al.
- 2008
- The Journal of Chemical Physics
PaperClassical path study of nonadiabatic transitions in atom-molecule scattering: Quenching of F(2P1/2) by H2
- Lowell D. Thomas
- William A. Lester Jr.
- et al.
- 2008
- The Journal of Chemical Physics
PaperTheoretical dipole moment derivatives and force constants for HCN
- B. Liu
- K.M. Sando
- et al.
- 2008
- The Journal of Chemical Physics
Paper