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Flux−Force Formalism for Charge Transport Dynamics in Supramolecular Structures. 1. Activity Coefficient and Interaction Energy Considerations

Flux−Force Formalism for Charge Transport Dynamics in Supramolecular Structures. 1. Activity Coefficient and Interaction Energy Considerations

Denny, R. Aldrin; Sangaranarayanan, M. V.

期刊名称The Journal of Physical Chemistry B
作者Denny, R. Aldrin; Sangaranarayanan, M. V.
卷第102卷
期第12期
印刷ISSN1520-6106
电子ISSN1520-5207
文件大小62.95KB
发表时间1998-03
DOI10.1021/jp971782u
页码2131-2137

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