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Volumn 109, Issue 25, 2005, Pages 5742-5753

Global mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: Applications to ab initio surfaces of formaldehyde and propyne molecules

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALGORITHMS; AMINO ACIDS; CHEMICAL BONDS; INTERPOLATION; MOLECULAR STRUCTURE;

EID: 22744435441     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0513162     Document Type: Article
Times cited : (311)

References (152)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.