Molecular dynamics calculation of the activation volume for water exchange on Li+

Journal of the American Chemical Society

Volumn 128, Issue 46, 2006, Pages 14778-14779

  Rustad, James R ^a   Stack, Andrew G ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM ION; WATER;

ARTICLE; DISSOCIATION; ION EXCHANGE; MOLECULAR DYNAMICS; POLARIZATION; PRESSURE; REACTION ANALYSIS; REACTION TIME;

EID: 33845219138     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja066022o     Document Type: Article

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