ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The results of the calculation on the C∞v He–H2 van der Waals molecule by employing the diagrammatic many-body theory to treat the electron correlation effects are reported in this paper. The use of the partial counterpoise method to compute the self-consistent field (SCF) and correlation energies, when a moderate basis set is employed, may lead to a reliable description of the potential curve for the van der Waals (VDW) system.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.450967
Permalink