Modeling water exchange on an aluminum polyoxocation

Journal of Physical Chemistry B

Volumn 109, Issue 50, 2005, Pages 23771-23775

  Stack, Andrew G ^a,b   Rustad, James R ^a   Casey, William H ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CHEMICAL ACTIVATION; COMPLEXATION; COMPUTER SIMULATION; ENTHALPY; MOLECULAR DYNAMICS; POSITIVE IONS; WATER;

ACTIVATION ENTHALPY; ALUMINUM POLYOXOCATIONS; MOLECULAR DYNAMICS (MD) SIMULATION; WATER EXCHANGE;

POLYMERS;

EID: 30544450740     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0530505     Document Type: Article

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