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Comparison of single point ab initio energies calculated using 3-21G and AM1 geometries

Comparison of single point ab initio energies calculated using 3-21G and AM1 geometries

Dewar, Michael J. S.; Holder, Andrew J.; Healy, Eamonn F.; Olivella, Santiago
  • 期刊名称Journal of the Chemical Society, Chemical Communications
  • 作者Dewar, Michael J. S.; Holder, Andrew J.; Healy, Eamonn F.; Olivella, Santiago
  • 期第19期
  • 印刷ISSN0022-4936
  • 文件大小270.19KB
  • 发表时间1989
  • DOI10.1039/c39890001452
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