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Structural Changes, P−P Bond Energies, and Homolytic Dissociation Enthalpies of Substituted Diphosphines from Quantum Mechanical Calculations

Structural Changes, P−P Bond Energies, and Homolytic Dissociation Enthalpies of Substituted Diphosphines from Quantum Mechanical Calculations

Borisenko, Konstantin B.; Rankin, David W. H.

期刊名称Inorganic Chemistry
作者Borisenko, Konstantin B.; Rankin, David W. H.
卷第42卷
期第22期
印刷ISSN0020-1669
电子ISSN1520-510X
文件大小100.56KB
发表时间2003-11
DOI10.1021/ic034606a
页码7129-7136

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