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Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts

Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts

Guiglion, Pierre; Monti, Adriano; Zwijnenburg, Martijn A.

期刊名称The Journal of Physical Chemistry C
作者Guiglion, Pierre; Monti, Adriano; Zwijnenburg, Martijn A.
卷第121卷
期第3期
印刷ISSN1932-7447
电子ISSN1932-7455
文件大小1469.74KB
发表时间2017-01-26
DOI10.1021/acs.jpcc.6b11133
页码1498-1506

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