An ab initio investigation of the harmonic force fields and vibrational frequencies of ethylene and cis- and trans-1,2-difluoroethylene

This publication has 52 references indexed in Scilit:

• Ab initioHartree-Fock calculation of the force constants and geometry of HNF₂and H₂NF
  Molecular Physics, 1977
• Application of self-consistent-field ab initio calculations to organic molecules
  Molecular Physics, 1977
• Application of self-consistent-field ab initio calculations to organic molecules
  Molecular Physics, 1976
• Application of self-consistent-fieldab initiocalculations to organic molecules
  Molecular Physics, 1976
• Application of self-consistent-field ab initio calculations to organic molecules
  Molecular Physics, 1976
• Force constants, vibrational assignment and geometry of methyl amine from hartree—fock calculations
  Journal of Molecular Structure, 1975
• Hartree-Fock calculation of the harmonic force constants and equilibrium geometry of formaldehyde
  Theoretical Chemistry Accounts, 1974
• Ab initio calculation of the force field of ethylene
  Journal of Molecular Spectroscopy, 1971
• Ab initiocalculation of force constants and equilibrium geometries
  Molecular Physics, 1971
• Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
  Molecular Physics, 1970