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