J. Prissette

An ab initio potential energy surface for the study of COH2 collision at thermal energies

D. R. Flower, J. M. Launay, E. Kochanski et al. · Chemical Physics · 1979 · 64 citations

Natural Sciences, Chemistry, Physics +16

Theoretical study of the anisotropy of the CO + H2 potential energy surface in the non-reactive region

J. Prissette, E. Kochanski, D. R. Flower · Chemical Physics · 1978 · 44 citations

Natural Sciences, Chemistry, Physics +14

Theoretical study of some ethylene-halogen molecule (chlorine, bromine, iodine) complexes at large and intermediate distances from ab initio calculations

J. Prissette, G. Seger, E. Kochanski · Journal of the American Chemical Society · 1978 · 39 citations

Natural Sciences, Chemistry, Physics +14

Theoretical study of the [chlorine] (Cl2)2 dimer

J. Prissette, E. Kochanski · Journal of the American Chemical Society · 1978 · 27 citations

Natural Sciences, Chemistry, Analytical Chemistry +8

Use of some predominant intermolecular (or interatomic) energy contributions to characterize van der waals molecules. Ab initio calculations on two neon atoms

J. Prissette, E. Kochanski · Chemical Physics Letters · 1977 · 22 citations

Natural Sciences, Chemistry, Physics +17