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Journal of Chemical Physics

Volumn 115, Issue 13, 2001, Pages 5774-5783

Energy versus amplitude corrected coupled-cluster approaches. II. Breaking the triple bond

(2) Li, X a Paldus, J a

a UNIVERSITY OF WATERLOO (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; MOLECULES; POTENTIAL ENERGY; WAVE EQUATIONS;

CORRECTED COUPLED CLUSTER; MULTIPLY BONDED SYSTEMS; REDUCED MULTIREFERENCE; TRIPLE BOND DISSOCIATION; WAVE FUNCTION; ZERO ORDER WAVE FUNCTION;

NUMERICAL METHODS;

EID: 0035475599 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1398089 Document Type: Article

Times cited : (74)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.