Published March 1999
| Version v1
Journal article
Highly accurate ab initio calculation of the interaction potential for two sodium atoms with parallel spins
Creators
- 1. Materials Sciences Department, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States)
Description
The potential energy curve for Na2 in the a3Σu+ state is characterized by the Re and De parameters which are found to be equal to 5.192 Angstrom and 177.7 cm-1, respectively, at the coupled cluster level of theory with single, double, and noniterative triple excitations. It is argued that the theoretical value of Re may be more accurate than that extracted from the experimental data [Friedman-Hill and Field, J. Chem. Phys. 96, 2444 (1992)]. copyright 1999 American Institute of Physics. thinsp
Additional details
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 110
- Journal Issue
- 10
- Journal Page Range
- p. 4695-4698
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 30034436
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ELECTRONIC STRUCTURE; INTERATOMIC FORCES; POTENTIAL ENERGY; POTENTIALS; SODIUM; SPIN
- Descriptors DEC
- ALKALI METALS; ANGULAR MOMENTUM; ELEMENTS; ENERGY; METALS; PARTICLE PROPERTIES