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Volumn 115, Issue 1, 2001, Pages 139-148

Optimal generalized internal vibrational coordinates and potential energy surface for the ground electronic state of SO2

Author keywords

[No Author keywords available]

Indexed keywords

COSINE TRANSFORMS; ELECTRONIC STRUCTURE; HAMILTONIANS; LEAST SQUARES APPROXIMATIONS; MOLECULAR VIBRATIONS; OPTIMIZATION; POTENTIAL ENERGY; SULFUR DIOXIDE;

EID: 0035395365     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1377893     Document Type: Article
Times cited : (33)

References (55)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.