Ab initio force constants for the HCN molecule: SCF and CI results
- U. Wahlgren
- J. Pacansky
- et al.
- 2008
- The Journal of Chemical Physics
Publications
954 results at The Journal of Chemical Physics
Nonadiabatic effects in the collision of F(2P) with H 2(1Σg+). I. SCF interaction potentials for the 11A′, 22A′, and 2A″ states in the reactant region
- Frank Rebentrost
- William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Study of the structure of molecular complexes. XII. Structure of liquid water obtained by Monte Carlo simulation with the Hartree-Fock potential corrected by inclusion of dispersion forces
- G.C. Lie
- E. Clementi
- 2008
- The Journal of Chemical Physics
Coordination number for the Li+-F- ion pair in water
- Jacob Fromm
- Enrico Clementi
- et al.
- 2008
- The Journal of Chemical Physics
Reflection spectrum of the first singlet transition of crystalline anthracene at low temperatures
- J.M. Turlet
- M.R. Philpott
- 2008
- The Journal of Chemical Physics
Generalization of Slater's transition state concept
- Arthur R. Williams
- Robert A. DeGroot
- et al.
- 2008
- The Journal of Chemical Physics
SCF ab-initio ground state energy surfaces for CO2 and CO 2
- J. Pacansky
- U. Wahlgren
- et al.
- 2008
- The Journal of Chemical Physics
Field induced charge-transfer exciton transitions
- D. Haarer
- M.R. Philpott
- et al.
- 2008
- The Journal of Chemical Physics
Effect of surface Plasmons on transitions in molecules
- Michael R. Philpott
- 2008
- The Journal of Chemical Physics
A theory for the thermodynamics and structure of nonuniform systems, with applications to the liquid-vapor interface and spinodal decomposition
- Farid F. Abraham
- 2008
- The Journal of Chemical Physics