Angle and bond-length dependent C6 coefficients for H2 interacting with H, Li, Be and rare gas atoms
- 1 January 1992
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 82 (1-2), 57-73
- https://doi.org/10.1007/bf01113130
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Coupled-cluster calculation of hyperpolarizabilities and polarizabilities for BePhysical Review A, 1989
- Effect of correlation on the mean excitation energy of berylliumPhysical Review A, 1989
- Analysis of the long range potential of iodine in the B 3Π +ou stateJournal de Physique, 1985
- Vibrational Predissociation of Small van der Waals MoleculesPublished by American Chemical Society (ACS) ,1984
- A simple theoretical model for the van der Waals potential at intermediate distances. IV. The bond distance dependence of the potential hypersurfaces for He–H2 and Ne–H2 also for the repulsive regionThe Journal of Chemical Physics, 1982
- A general potential energy function for diatomic moleculesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1981
- Molecular beam scattering studies of orbiting resonances and the determination of van der Waals potentials for H–Ne, Ar, Kr, and Xe and for H2–Ar, Kr, and XeThe Journal of Chemical Physics, 1979
- New bounds for Van der Waals coefficientsPhysical Review A, 1979
- Intermolecular forces in hydrogen–noble gas mixturesCanadian Journal of Physics, 1978
- Determining anisotropic intermolecular potentials for van der Waals moleculesFaraday Discussions of the Chemical Society, 1977