Graph-theoretical parameters for π-MO calculation of a series of aromatic amines in the light of DFT theory: comparison with experimental CT transition energies
- 期刊名称Molecular Physics
- 作者Tiwary, Amit S.; Deb, Nipamanjari; Mukherjee, Asok K.
- 卷第108卷
- 期第12期
- 印刷ISSN0026-8976
- 电子ISSN1362-3028
- 文件大小357.40KB
- 发表时间2010-06-20
- DOI10.1080/00268976.2010.484818
- 页码1599-1605
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