Electronic coupling in electron transfer and the influence of nuclear modes: Theoretical and computational probes

Theoretical Chemistry Accounts

Volumn 110, Issue 5, 2003, Pages 307-321

  Newton, Marshall D ^a  

^a BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

Condon approximation; Electron transfer; Electronic coupling matrix element; Reaction coordinate; Reorganization energy

Indexed keywords

CATION; SOLVENT;

AB INITIO CALCULATION; ABSORPTION; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COMPARATIVE STUDY; CONFORMATION; ELECTROCHEMISTRY; ELECTRON; ELECTRON TRANSPORT; ENERGY; GEOMETRY; MODULATION; MOLECULE; POLARIZATION; QUANTUM MECHANICS; REVIEW; SOLUTE; SPECTROSCOPY; THEORY;

EID: 0345772275     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-003-0504-9     Document Type: Review

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