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The ab-initio calculation of molecular vibrational frequencies and force constants

  • C. J. H. Schutte
Conference paper
Part of the Structure and Bonding book series (STRUCTURE, volume 9)

Keywords

Wave Function Force Constant Diatomic Molecule Potential Energy Curve Polyatomic Molecule 
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© Springer-Verlag 1971

Authors and Affiliations

  • C. J. H. Schutte
    • 1
  1. 1.Department of ChemistryUniversity of South AfricaPretoriaSouth Africa

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