Theory of adiabatic hexaamminecobalt self-exchange

Journal of Chemical Physics

Volumn 118, Issue 19, 2003, Pages 8706-8714

  Endres, R G ^a,b   LaBute, M X ^b   Cox, D L ^b  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; CHARGE TRANSFER; ELECTRON TRANSITIONS; GROUND STATE; LIGHT ABSORPTION; ORGANOMETALLICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; REDOX REACTIONS; THERMAL EFFECTS;

FIRST PRINCIPLES DENSITY FUNCTIONAL THEORY; HEXAMMINECOBALT; JOHN TELLER DISTORTED EQUILIBRIUM; MARCUS THEORY; SPIN EXCITATION ENERGY;

COBALT COMPOUNDS;

EID: 0037507280     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1567255     Document Type: Article

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