Potential energy surface for the model unimolecular reaction HNC→HCN
- Peter K. Pearson
- Henry F. Schaefer III
- et al.
- 2008
- The Journal of Chemical Physics
Publications
954 results at The Journal of Chemical Physics
The activated, dissociative chemisorption of methane on tungsten
- Harold F. Winters
- 2008
- The Journal of Chemical Physics
Effect of surface Plasmons on transitions in molecules
- Michael R. Philpott
- 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
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
Generalization of Slater's transition state concept
- Arthur R. Williams
- Robert A. DeGroot
- 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
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
Diffusion theory for crystal growth at arbitrary solute concentration
- H. Müller-Krumbhaar
- 2008
- The Journal of Chemical Physics
On the structure of a free surface of a Lennard-Jones liquid: A Monte Carlo calculation
- Farid F. Abraham
- Donald E. Schreiber
- et al.
- 2008
- The Journal of Chemical Physics