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Volumn 214, Issue 1, 2002, Pages 11-20

A general variational algorithm to calculate vibrational energy levels of tetraatomic molecules

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELECTRON ENERGY LEVELS; HAMILTONIANS; POTENTIAL ENERGY;

EID: 0036069151     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2002.8569     Document Type: Article
Times cited : (81)

References (82)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.