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Toward Panchromatic Organic Functional Molecules: Density Functional Theory Study on the Electronic Absorption Spectra of Substituted Tetraanthracenylporphyrins

Toward Panchromatic Organic Functional Molecules: Density Functional Theory Study on the Electronic Absorption Spectra of Substituted Tetraanthracenylporphyrins

Qi, Dongdong; Jiang, Jianzhuang
  • 期刊名称The Journal of Physical Chemistry A
  • 作者Qi, Dongdong; Jiang, Jianzhuang
  • 卷第115卷
  • 期第47期
  • 印刷ISSN1089-5639
  • 电子ISSN1520-5215
  • 文件大小6721.30KB
  • 发表时间2011-12
  • DOI10.1021/jp208963a
  • 页码13811-13820
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