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Organic and Biomolecular Chemistry

Volumn 9, Issue 13, 2011, Pages 4748-4751

Transition states for cysteine redox processes modeled by DFT and solvent-assisted proton exchange

(1) Bayse, Craig A a

a OLD DOMINION UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISULFIDE COUPLING; EXPERIMENTAL KINETICS; MICROSOLVATION; PRODUCT RATIOS; PROTON EXCHANGE; REDOX PROCESS; TRANSITION STATE;

AMINO ACIDS;

PROTONS;

CYSTEINE; PROTON; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; KINETICS; OXIDATION REDUCTION REACTION;

CYSTEINE; KINETICS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; PROTONS; SOLVENTS;

EID: 79959782847 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c1ob05497j Document Type: Article

Times cited : (36)

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