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Volumn 4, Issue 4, 1998, Pages 559-566

Conformation design of hydrocarbon backbones: A modular approach

Author keywords

Ab initio calculations; Conformation analysis; Heterocycles; Hydrocarbons; Steric hindrance

Indexed keywords


EID: 0031833483     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3765(19980416)4:4<559::AID-CHEM559>3.0.CO;2-T     Document Type: Article
Times cited : (67)

References (40)
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    • note
    • [23] in order to eliminate structures with one or more negative eigenvalues and to obtain conformational energies according to the original MM3 implementation. The conformational properties of all compounds were analyzed by means of a C routine that lists and classifies the dihedral angles along the main chain and calculates a Boltzmann distribution at 298 K.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.