Ab initio calculation of the force field of ethylene

This publication has 15 references indexed in Scilit:

• Calculation of Force Constants of Ethylene by a Semiempirical ASMO–SCF Method
  The Journal of Chemical Physics, 1970
• Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
  Molecular Physics, 1970
• Wellenmechanische absolutberechnung schwingungsspektroskopischer daten am äthylen
  International Journal of Quantum Chemistry, 1969
• Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
  Molecular Physics, 1969
• Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I
  The Journal of Chemical Physics, 1968
• Application of the hybrid orbital force field to a seriesof CH2X molecules
  Journal of Molecular Spectroscopy, 1968
• Extended Hückel method: Calculation of the ethylene force field
  Theoretical Chemistry Accounts, 1968
• Torsional Coordinates in Vibrational Anharmonicity; Application to Ethylene
  The Journal of Chemical Physics, 1966
• Normal Coordinates and Force Constants of Ethylene Molecules.
  Acta Chemica Scandinavica, 1963
• The Potential Function of Ethylene
  The Journal of Chemical Physics, 1953