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Volumn 115, Issue 34, 2011, Pages 9658-9668

Density functional theory study of conformation-dependent properties of neutral and radical cationic l -tyrosine and l-tryptophan

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC IONIZATION ENERGIES; AROMATIC AMINO ACID; AROMATIC SIDE CHAINS; CHARGE LOCALIZATION; DENSITY FUNCTIONALS; DFT METHOD; INTRAMOLECULAR HYDROGEN BONDING; L-PHENYLALANINE; L-TRYPTOPHAN; L-TYROSINE; NATURAL BOND ORBITAL ANALYSIS; RADICAL CATIONS;

EID: 80052256129     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp200826z     Document Type: Article
Times cited : (23)

References (52)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.