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Volumn 49, Issue 6, 2011, Pages 343-349

Experimental and theoretical NMR and IR studies of the side-chain orientation effects on the backbone conformation of dehydrophenylalanine residue

Author keywords

dehydrophenylalanine; DFT GIAO calculations; IR spectroscopy; theoretical conformational analysis; Z E isomers

Indexed keywords

CHLORINE COMPOUNDS; CONFORMATIONS; CONTINUUM MECHANICS; ISOMERS; NUCLEAR MAGNETIC RESONANCE; PLANTS (BOTANY); POTENTIAL ENERGY; QUANTUM CHEMISTRY;

EID: 79955880925     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2753     Document Type: Article
Times cited : (20)

References (36)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.