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Journal of Chemical Physics

Volumn 117, Issue 4, 2002, Pages 1441-1449

Assessment of the Handy-Cohen optimized exchange density functional for organic reactions

(2) Baker, Jon a Pulay, Peter a

a UNIVERSITY OF ARKANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ERROR ANALYSIS; IONIZATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

EXCHANGE FUNCTIONALS;

QUANTUM THEORY;

EID: 0037158116 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1485723 Document Type: Article

Times cited : (140)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.