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Journal of Chemical Physics

Volumn 117, Issue 5, 2002, Pages 1941-1955

Energy- versus amplitude-corrected coupled-cluster approaches. III. Accurate computation of spectroscopic data exemplified on the HF molecule

(2) Li, Xiangzhu a Paldus, Josef a

a UNIVERSITY OF WATERLOO (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONS; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULES; NUMERICAL METHODS; SPECTROSCOPY;

AB INITIO MODEL; COUPLED CLUSTER METHOD WITH SINGLES AND DOUBLES; ENERGY-CORRECTED COUPLED-CLUSTER METHOD; POTENTIAL ENERGY CURVES; WAVE FUNCTION;

HYDROGEN INORGANIC COMPOUNDS;

EID: 0036677833 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1488597 Document Type: Article

Times cited : (45)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.