Ab initio SCF and CI study of the electronic structure and the n → π* excitation of CHoCHO, NH2CHO, HOCHO and FCHO

This publication has 17 references indexed in Scilit:

• Ab initioSCF CI study of the electronic spectra of nitroethylene
  Molecular Physics, 1974
• Acetone, ab initio calculations
  Tetrahedron, 1972
• Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules II. The Electronic States and Spectrum of Pyrazine
  The Journal of Chemical Physics, 1971
• Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of Formaldehyde
  The Journal of Chemical Physics, 1969
• Theoretical Comparison of Formic Acid and the Formate Ion
  The Journal of Chemical Physics, 1969
• Nonempirical Molecular-Orbital Calculations for Protonated Formaldehyde, Acetaldehyde, and Formic Acid
  The Journal of Chemical Physics, 1968
• Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions
  Theoretical Chemistry Accounts, 1968
• Electronic States of the Amide Group
  The Journal of Chemical Physics, 1967
• Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene
  The Journal of Chemical Physics, 1966
• Gaussian Expansion of Hydrogen-Atom Wavefunctions
  The Journal of Chemical Physics, 1963