Published August 1, 1974
| Version v1
Journal article
Spin-other-orbit and spin--spin interactions in the metastable, c 3PI/subu/(1s,2p) state of H2
Creators
- 1. Applied Physics Laboratory, The Johns Hopkins University, Silver Spring, Maryland 20910
Description
An ab initio calculation of the spin-other-orbit and spin-spin interactions in the c 3Πu(1s,2p) state of molecular hydrogen has been made. This calculation utilized the wavefunction obtained with the optimal double configuration model by Zemke, Lykos, and Wahl. The coupling constants are in good agreement with those calculated by Lombardi using the 45–50 configuration elliptic coordinate wavefunction of Rothenberg and Davidson.
Additional details
Identifiers
- DOI
- 10.1063/1.1682020;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 61
- Journal Issue
- 3
- Series
- J. Chem. Phys.
- Journal Page Range
- 816-819
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 6155945
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- FINE STRUCTURE; HYDROGEN; HYPERFINE STRUCTURE; J-J COUPLING; L-S COUPLING; METASTABLE STATES; WAVE FUNCTIONS
- Descriptors DEC
- COUPLING; ELEMENTS; ENERGY LEVELS; EXCITED STATES; FUNCTIONS; INTERMEDIATE COUPLING; NONMETALS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent