Relativistically corrected hyperfine structure constants calculated with the regular approximation applied to correlation corrected ab initio theory

Journal of Chemical Physics

Volumn 121, Issue 12, 2004, Pages 5618-5622

  Filatov, Michael ^a   Cremer, Dieter ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COPPER; FERMI LEVEL; GOLD; HAMILTONIANS; LITHIUM COMPOUNDS; MATRIX ALGEBRA; MERCURY COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POSITIVE IONS; SILVER;

HYPERFINE STRUCTURE (HFS); INFINITE-ORDER REGULAR APPROXIMATION (IORA); MOLECULAR RADICALS; QUADRATIC CONFIGURATION INTERACTION THEORY;

ELECTRONIC STRUCTURE;

EID: 5444265545     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1785772     Document Type: Article

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