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

机译：验证密度泛函理论方法，用于预测聚合物光催化剂中电荷载体和激子相关的氧化还原电位

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Pierre Guiglion; Adriano Monti; Martijn A. Zwijnenburg;
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年度 2017
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5. Predicting a new quaternary photocatalyst suitable for PEC process to produce hydrogen and determnationof its structural, electronics, and optical properties using density functional theory. [D] . Sarker, Pranab. 2013

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6. Redox-active charge carriers of conducting polymers as a tuner of conductivity and its potential window [O] . Han-Saem Park, Seo-Jin Ko, Jeong-Seok Park, -1

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7. Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts [O] . -1

机译：验证密度泛函理论方法，用于预测聚合物光催化剂中电荷载体和激子相关的氧化还原电位

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

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