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Theoretical Chemistry Accounts || Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”

Theoretical Chemistry Accounts || Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”

Cramer, Christopher J.; Truhlar, Donald G.
  • 作者Cramer, Christopher J.; Truhlar, Donald G.
  • 文件大小537.45KB
  • 发表时间2001
  • DOI10.1007/978-3-662-10421-7_39
  • 页码294-296
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