Structural and dynamical properties of Co(III) in aqueous solution: Ab initio quantum mechanical/molecular mechanical molecular dynamics simulation

Journal of Chemical Physics

Volumn 119, Issue 12, 2003, Pages 6068-6072

  Kritayakornupong, Chinapong ^a   Plankensteiner, Kristof ^a   Rode, Bernd M ^a  

^a UNIVERSITY OF INNSBRUCK   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; ENTHALPY; HYDRATION; QUANTUM THEORY; SOLUTIONS;

COORDINATION NUMBERS;

MOLECULAR DYNAMICS;

EID: 0142090188     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1601606     Document Type: Article

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