Published July 1, 1975
| Version v1
Journal article
On the anisotropy of the H2--H potential energy surface
Creators
- 1. Theoretical Chemistry Institute, University of Wisconsin, Madison, Wisconsin 53706
Description
There have been numerous attempts to calculate the potential energy of the H--H2 system. In this communication, we discuss previous estimates of the anisotropy of the surface, and present new calculated results for the leading anisotropic dependence
Additional details
Identifiers
- DOI
- 10.1063/1.431092;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 63
- Journal Issue
- 1
- Series
- J. Chem. Phys.
- Journal Page Range
- 590-591
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 6211130
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ANISOTROPY; HYDROGEN; INTERMOLECULAR FORCES; POTENTIAL ENERGY; SERIES EXPANSION
- Descriptors DEC
- ELEMENTS; ENERGY; NONMETALS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent