Many-Body Rayleigh-Schrödinger Perturbation calculations of the correlation energy of open shell molecules in the restricted Roothaan-Hartree-Fock formalism. Application to heats of reaction and energies of activation

This publication has 17 references indexed in Scilit:

• Computational methods of correlation energy
  Published by Springer Nature ,2006
• Polarization functions for gaussian basis sets for the first row atoms
  Theoretical Chemistry Accounts, 1977
• Theoretical models incorporating electron correlation
  International Journal of Quantum Chemistry, 1976
• Time-Independent Diagrammatic Approach to Perturbation Theory of Fermion Systems
  Published by Elsevier ,1975
• Ab initio potential energy surface for linear H3
  The Journal of Chemical Physics, 1973
• Sources of error in open shell Hartree-Fock calculations
  Chemical Physics Letters, 1971
• Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1970
• Raman Apparatus Using Laser Excitation and Polarization Measurements. Rotational Spectrum of Fluorine
  Applied Spectroscopy, 1969
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965
• Self-Consistent Field Theory for Open Shells of Electronic Systems
  Reviews of Modern Physics, 1960