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Volumn 25, Issue 3, 2004, Pages 429-438

Theoretical Model of Internal Rotation in Monosubstituted Derivatives of Furfural

Author keywords

Ab initio; Conformational equilibrium; Furfural; Internal rotation barriers; Molecular Orbitals; Substituent effect

Indexed keywords

AMMONIUM COMPOUNDS; CARBONYLATION; COMPUTER SOFTWARE; CONFORMATIONS; DERIVATIVES; HYDROCARBONS; MOLECULAR DYNAMICS; OPTIMIZATION; PERMITTIVITY; PERTURBATION TECHNIQUES; SOLVENTS; SUBSTITUTION REACTIONS;

EID: 0942299092     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10393     Document Type: Article
Times cited : (8)

References (46)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.