Theoretical studies of van der Waals molecules: general formulation
- 28 September 1983
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 16 (18) , 3393-3410
- https://doi.org/10.1088/0022-3700/16/18/011
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- An intermolecular potential-energy surface for (HF)2Faraday Discussions of the Chemical Society, 1982
- A new propagation method for the radial Schrödinger equationMolecular Physics, 1980
- An ab initio potential energy surface for the study of COH2 collision at thermal energiesChemical Physics, 1979
- Comment of fitting a b i n i t i o intermolecular potentials for scattering calculationsThe Journal of Chemical Physics, 1977
- Symmetry considerations in the quantum treatment of collisions between two diatomic moleculesThe Journal of Chemical Physics, 1977
- Solution for bound state wavefunctions and matrix elements by the piecewise analytic methodThe Journal of Chemical Physics, 1976
- The spectroscopy of van der Waals moleculesCanadian Journal of Physics, 1976
- Calculations on the HCl–Ar van der Waals complexThe Journal of Chemical Physics, 1976
- Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid MoleculeThe Journal of Chemical Physics, 1972
- New Method for Constructing Wavefunctions for Bound States and ScatteringThe Journal of Chemical Physics, 1969