Published November 1, 1977
| Version v1
Journal article
Perturbation calculation of molecular correlation energy using Gaussian-type geminals. Second- and third-order pair energy of H2
Creators
- 1. Institute of Physical Chemistry, Polish Academy of Sciences, 00-961 Warsaw 42, Poland
Description
The perturbation calculations of molecular correlation energy are attempted using Gaussian-type geminals. The second and third order pairing energy of atomic hydrogen to form H2 is calculated
Additional details
Identifiers
- DOI
- 10.1063/1.435370;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 67
- Journal Issue
- 9
- Series
- J. Chem. Phys.
- Journal Page Range
- 4298-4300
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 9366312
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BINDING ENERGY; ELECTRON CORRELATION; ELECTRONIC STRUCTURE; HYDROGEN; POTENTIAL ENERGY; SELF-CONSISTENT FIELD
- Descriptors DEC
- CORRELATIONS; ELEMENTS; ENERGY; NONMETALS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent