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Density functional computational thermochemistry: Accurate determination of the enthalpy of formation of perfluoropropane from DFT and ab initio calculations on isodesmic reactions

Density functional computational thermochemistry: Accurate determination of the enthalpy of formation of perfluoropropane from DFT and ab initio calculations on isodesmic reactions

Oscar N. Ventura; Marc Segovia
  • 作者Oscar N. Ventura; Marc Segovia
  • 卷第403卷
  • 印刷ISSN0009-2614
  • 文件大小133.74KB
  • 发表时间2005
  • DOI10.1016/j.cplett.2005.01.041
  • 页码378-384
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