The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory

Theoretical Chemistry Accounts

Volumn 108, Issue 1, 2002, Pages 27-30

  Bauschlicher Jr , Charles W ^a   Gutsev, G L ^a,b  

^a NASA AMES RESEARCH CENTER   (United States)

^b UNIVERSITY OF VIRGINIA   (United States)

Author keywords

CCSD(T); Density functional theory; Electron affinities

Indexed keywords

TRANSITION ELEMENT;

ARTICLE; ATOM; CALCULATION; DENSITY; ELECTRON; TECHNIQUE; THEORY;

EID: 0036024498     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-002-0343-0     Document Type: Article

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