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Topological properties of electron density in search of steric interactions in molecules: electronic structure calculations on ortho-substituted biphenyls

Topological properties of electron density in search of steric interactions in molecules: electronic structure calculations on ortho-substituted biphenyls

Cioslowski, Jerzy; Mixon, Stacey T.
  • 作者Cioslowski, Jerzy; Mixon, Stacey T.
  • 卷第114卷
  • 期第11期
  • 印刷ISSN0002-7863
  • 电子ISSN1520-5126
  • 文件大小776.47KB
  • 发表时间1992
  • DOI10.1021/ja00037a053
  • 页码4382-4387
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