Ab initio calculations on the vibrational spectra of fluoromethanes

This publication has 17 references indexed in Scilit:

• Application of self-consistent-field ab initio calculations to organic molecules
  Molecular Physics, 1977
• Prediction of vibrational spectra by the CNDO/2 force method
  Journal of Molecular Structure, 1977
• Ab initio SCF computation of force constants for CO2
  Theoretical Chemistry Accounts, 1976
• 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
• Calculation of optimum geometries and force fields by the CNDO/force method
  Theoretical Chemistry Accounts, 1976
• Comparison of theab initioforce constants of ethane, ethylene and acetylene
  Molecular Physics, 1974
• Calculation of molecular geometries and force constants from CNDO wavefunctions by the force method
  Molecular Physics, 1973
• Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
  The Journal of Chemical Physics, 1971