Highly correlated systems: Structure, binding energy and harmonic vibrational frequencies of ozone

This publication has 28 references indexed in Scilit:

• Highly correlated single-reference studies of the O3 potential surface. I. Effects of high order excitations on the equilibrium structure and harmonic force field of ozone
  The Journal of Chemical Physics, 1989
• The analytic evaluation of energy first derivatives for two-configuration self-consistent-field configuration interaction (TCSCF-CI) wave functions. Application to ozone and ethylene
  The Journal of Chemical Physics, 1987
• Theoretical study of the energetics of the O3(X̃ 1A1) → O2(X 3Σ−g) + O(3P) dissociation process
  Chemical Physics, 1987
• Theoretical calculation of ozone vibrational infrared intensities
  The Journal of Chemical Physics, 1985
• Large multiconfiguration self-consistent-field wave functions for the ozone molecule
  The Journal of Chemical Physics, 1981
• Electron correlation theories and their application to the study of simple reaction potential surfaces
  International Journal of Quantum Chemistry, 1978
• Many‐body perturbation theory, coupled‐pair many‐electron theory, and the importance of quadruple excitations for the correlation problem
  International Journal of Quantum Chemistry, 1978
• Configuration interaction studies of O3 and O+3. Ground and excited states
  The Journal of Chemical Physics, 1975
• Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the BH3Molecule
  Physical Review A, 1972
• On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
  The Journal of Chemical Physics, 1966