Density functional theory as a guide for the design of pyran dyes for dye-sensitized solar cells

被引：0
作者：
Christopher Johnson
Seth B. Darling
Youngjae You
机构：
[1] South Dakota State University,Department of Chemistry and Biochemistry
[2] Center for Nanoscale Materials,Argonne National Laboratory
来源：
Monatshefte für Chemie - Chemical Monthly | 2011年 / 142卷
关键词：
Absorption spectra; Computational chemistry; Dyes; Electronic structure; Orbitals;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：45 / 52
页数：7
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