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Theoretical Chemistry Accounts

Volumn 104, Issue 6, 2000, Pages 461-470

A density functional theory study of a concerted mechanism for proton exchange between amino acid side chains and water

(3) Prabhakar, Rajeev a Blomberg, Margareta R A a Siegbahn, Per E M a

a STOCKHOLM UNIVERSITY (Sweden)

Author keywords

Amino acids; Density functional theory; Mechanism; Proton exchange; Transition states

Indexed keywords

EID: 0034415261 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s002140000170 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.