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Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O[sub 2][sup −](X[sup 2]Π[sub g])−HF(X[sup 1]Σ[sup +]) complex

Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O[sub 2][sup −](X[sup 2]Π[sub g])−HF(X[sup 1]Σ[sup +]) complex

Fawzy, Wafaa M.; Elsayed, Mahmoud; Zhang, Yuchen
  • 期刊名称The Journal of Chemical Physics
  • 作者Fawzy, Wafaa M.; Elsayed, Mahmoud; Zhang, Yuchen
  • 卷第138卷
  • 期第1期
  • 印刷ISSN0021-9606
  • 文件大小1207.59KB
  • 发表时间2013
  • DOI10.1063/1.4772653
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