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P–P bond cleavage; energetics and structural changes in tetramethyldiphosphine and tetrasilyldiphosphine from ab initio MO calculations

P–P bond cleavage; energetics and structural changes in tetramethyldiphosphine and tetrasilyldiphosphine from ab initio MO calculations

Borisenko, Konstantin B.; Rankin, David W. H.
  • 期刊名称Journal of the Chemical Society, Dalton Transactions
  • 作者Borisenko, Konstantin B.; Rankin, David W. H.
  • 期第16期
  • 印刷ISSN1472-7773
  • 电子ISSN1364-5447
  • 文件大小130.10KB
  • 发表时间2002
  • DOI10.1039/b201904c
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