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Density functional theory studies of photoinduced electron excitation and transfer of organic dyes for photodynamic therapy, solar cells, and fluorescence sensor applications.

机译：用于光动力疗法，太阳能电池和荧光传感器应用的光致电子激发和有机染料转移的密度泛函理论研究。

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作者
Weerasinghe, Krishanthi Chandima.;
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作者单位

Southern Illinois University at Carbondale.;

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授予单位 Southern Illinois University at Carbondale.;
学科 Physical chemistry.;Chemistry.
学位 Ph.D.
年度 2016
页码 189 p.
总页数 189
原文格式 PDF
正文语种 eng
中图分类
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3. Electron Transfer of Squaraine-Derived Dyes Adsorbed on TiO2 Clusters in Dye-Sensitized Solar Cells: A Density Functional Theory Investigation [J] . Tsai Hui-Hsu Gavin, Tan Chun-Jui, Tseng Wen-Hsin The journal of physical chemistry, C. Nanomaterials and interfaces . 2015,第9期

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4. Charge-Transfer Properties of Dye-Sensitized Solar Cells via Long-Range-Corrected Density Functional Theory [C] . Bryan M. Wong Materials Research Society Symposium . 2008

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Density functional theory studies of photoinduced electron excitation and transfer of organic dyes for photodynamic therapy, solar cells, and fluorescence sensor applications.

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