Prediction of vtbrational spectra by the CNDO/2 force method

This publication has 7 references indexed in Scilit:

• Semiempirical calculation of harmonic force constants: CNDO/2 and MINDO/2 study of C2H6, C2H4 and C2H2
  Theoretical Chemistry Accounts, 1975
• Calculation of molecular geometries and force constants from CNDO wavefunctions by the force method
  Molecular Physics, 1973
• Comparison of Experimentally Derived and Theoretically Calculated Derivatives of the Energy, Kinetic Energy, and Potential Energy for CO
  The Journal of Chemical Physics, 1966
• Vibrational analysis of the n-paraffins—II
  Spectrochimica Acta, 1963
• The force field of hexafluorobenzene
  Transactions of the Faraday Society, 1960
• The vibrational frequencies of hexafluorobenzene
  Transactions of the Faraday Society, 1959
• The force field, vibration frequencies, normal co-ordinates, infra-red and Raman intensities for benzene
  Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1955