Partitioning of the Vibrational-Electronic Hamiltonian. Ab Initio Correlated Calculations of the First Vibronic Transitions for Some Simple Molecules

This publication has 20 references indexed in Scilit:

• Computational methods of correlation energy
  Published by Springer Nature ,2006
• The quasiparticle concept in vibrational–electronic problems in molecules. I. Partitioning of the vibrational–electronic Hamiltonian
  International Journal of Quantum Chemistry, 1988
• Multimode Molecular Dynamics Beyond the Born‐Oppenheimer Approximation
  Advances in Chemical Physics, 1984
• Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
  Annual Review of Physical Chemistry, 1981
• Calculation of vertical ionization potentials of H2O and Ne by many-body Rayleigh-Schrödinger perturbation theory
  Theoretical Chemistry Accounts, 1977
• Time-Independent Diagrammatic Approach to Perturbation Theory of Fermion Systems
  Published by Elsevier ,1975
• Application of many-body rayleigh-schrödinger perturbation theory to calculation of ionization potentials and electron affinities
  Chemical Physics Letters, 1973
• Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. II. Applications to Limited Basis-Set SCF–MO Wavefunctions
  The Journal of Chemical Physics, 1968
• Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I
  The Journal of Chemical Physics, 1968
• Zur Quantentheorie der Molekeln
  Annalen der Physik, 1927