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Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Three New Derivatives of 1-(phenylsulfonyl)indole

Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Three New Derivatives of 1-(phenylsulfonyl)indole

Mannes, Philip Z.; Kaur, Manpreet; Onyango, Evans O.; Gribble, Gordon W.; Jasinski, Jerry P.
  • 期刊名称Journal of Chemical Crystallography
  • 作者Mannes, Philip Z.; Kaur, Manpreet; Onyango, Evans O.; Gribble, Gordon W.; Jasinski, Jerry P.
  • 卷第47卷
  • 印刷ISSN1074-1542
  • 电子ISSN1572-8854
  • 文件大小2627.25KB
  • 发表时间2017-4-9
  • DOI10.1007/s10870-016-0675-6
  • 页码10-21
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