A general theoretical model for electron transfer reactions in complex systems

Physical Chemistry Chemical Physics

Volumn 14, Issue 4, 2012, Pages 1360-1370

  Amadei, Andrea ^a   Daidone, Isabella ^b   Aschi, Massimiliano ^b  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b UNIVERSITY OF L'AQUILA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORENE DERIVATIVE; NAPHTHALENE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; KINETICS; MOLECULAR DYNAMICS; OXIDATION REDUCTION REACTION; QUANTUM THEORY; THERMODYNAMICS;

FLUORENES; KINETICS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; NAPHTHALENES; OXIDATION-REDUCTION; QUANTUM THEORY; THERMODYNAMICS;

EID: 84555196230     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1cp22309g     Document Type: Article

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