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[Theoretical Chemistry] Theoretical Chemistry Volume 2 || Ab initio calculation of potential energy surfaces

[Theoretical Chemistry] Theoretical Chemistry Volume 2 || Ab initio calculation of potential energy surfaces

Dixon, R N; Thomson, C
  • 作者Dixon, R N; Thomson, C
  • 文件大小5481.56KB
  • 发表时间1975
  • DOI10.1039/9781847557131-00001
  • 页码1-65
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