Published November 2002 | Version v1
Journal article Metadata-only

Calculation of high rydberg levels of atom Zn with the WBEPM theory

Creators

  • 1. Univ. of Science and Technology of China, Dept. of Chemistry, Hefei (China)

Description

Within the weakest bound electron potential model theory, we treat the many-valance electron system of atom Zn single electron and use the extended martin's expression to determine parameters. The results are satisfying with deviations no more than 1cm-1 compared with the experimental values. (author)

Additional details

Publishing Information

Journal Title
Journal of the Physical Society of Japan
Journal Volume
71
Journal Issue
11
Journal Page Range
p. 2677-2680
ISSN
0031-9015

INIS

Country of Publication
Japan
Country of Input or Organization
Japan
INIS RN
34011645
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
BINDING ENERGY; CALCULATION METHODS; COMPARATIVE EVALUATIONS; DISTURBANCES; ELECTRONIC STRUCTURE; IONIZATION; POTENTIALS; RYDBERG STATES; SCHROEDINGER EQUATION; ZINC
Descriptors DEC
DIFFERENTIAL EQUATIONS; ELEMENTS; ENERGY; ENERGY LEVELS; EQUATIONS; EVALUATION; EXCITED STATES; METALS; PARTIAL DIFFERENTIAL EQUATIONS; WAVE EQUATIONS

Optional Information

Notes
25 refs., 7 tabs.