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International Journal of Quantum Chemistry

Volumn 87, Issue 5, 2002, Pages 293-302

Simple method for the precise calculation of atomic energy levels of IB elements in the periodic table

(4) Zheng, Nengwu a Wang, Tao a Dongxia, Ma a Zhou, Tao a

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

Author keywords

Atomic energy levels; IB elements; Weakest bound electron potential model theory

Indexed keywords

ALKALI METALS; ATOMS; ELECTRONIC STRUCTURE; IONS; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

ATOMIC ENERGY LEVELS; CONFIGURATION INTERACTION; DENSITY FUNCTIONAL THEORY; MANY BODY PERTURBATION THEORY; MULTICONFIGURATION HARTREE-FOCK; PERIODIC TABLE;

ELECTRON ENERGY LEVELS;

EID: 0037140151 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.10134 Document Type: Article

Times cited : (9)

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