Electron Affinities of Substituted p-Benzoquinones from Hybrid Hartree−Fock/Density-Functional Calculations
- 作者Boesch, Scott E.; Grafton, Anthony K.; Wheeler, Ralph A.
- 卷第100卷
- 期第24期
- 印刷ISSN0022-3654
- 文件大小160.85KB
- 发表时间1996
- DOI10.1021/jp952899q
- 页码10083-10087
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