SCOPUS 정보 검색 플랫폼

Volumn 112, Issue 4, 2004, Pages 217-227

Computation of equilibrium oxidation and reduction potentials for reversible and dissociative electron-transfer reactions in solution

(3) Winget, Paul a Cramer, Christopher J a Truhlar, Donald G a

a University of Minnesota (United States)

Author keywords

Cell potential; Electrochemistry; Solvation self consistent reaction field; Theory

Indexed keywords

ANILINE DERIVATIVE; PHENOL DERIVATIVE;

BINDING AFFINITY; CONFERENCE PAPER; DECHLORINATION; DISSOCIATION; ELECTROCHEMISTRY; ELECTRON TRANSPORT; GAS; IONIZATION; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; OXIDATION REDUCTION POTENTIAL; QUANTUM MECHANICS; QUANTUM THEORY; SOLVATION; THEORETICAL MODEL;

EID: 84962425296 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-004-0577-0 Document Type: Conference Paper

Times cited : (220)

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