Ab initio calculations of electronic g-factors by means of multiconfiguration response theory

This publication has 28 references indexed in Scilit:

• Calculation of the G-Tensor of Electron Paramagnetic Resonance Spectroscopy Using Gauge-Including Atomic Orbitals and Density Functional Theory
  The Journal of Physical Chemistry A, 1997
• Multireference configuration interaction calculations of electronic g-tensors for NO2, H2O+, and CO+
  The Journal of Chemical Physics, 1997
• Ab initio study of molecular g‐tensors
  International Journal of Quantum Chemistry, 1995
• Spin polarization in restricted electronic structure theory: Multiconfiguration self-consistent-field calculations of hyperfine coupling constants
  The Journal of Chemical Physics, 1992
• Linear and nonlinear response functions for an exact state and for an MCSCF state
  The Journal of Chemical Physics, 1985
• Polarization propagator methods in atomic and molecular calculations
  Computer Physics Reports, 1984
• Generalizations of the multiconfigurational time-dependent Hartree–Fock approach
  Faraday Symposia of the Chemical Society, 1984
• Energy weighted maximum overlap in magnetic fields applications to electron spin resonance problems
  International Journal of Quantum Chemistry, 1975
• Extended Hueckel calculation of the electron paramagnetic resonance parameters of copper(II) bis(dithiocarbamate)
  Inorganic Chemistry, 1972
• Théorie quantique des courants interatomiques dans les combinaisons aromatiques
  Journal de Physique et le Radium, 1937