Excited state properties from the equations of motion method. Application of the MCTDHF-MCRPA to the dipole moments and oscillator strengths of the A 1Π, a′3Π, a′3Σ+ and d3Δ low-lying valence states of CO
- 1 January 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 64 (1) , 69-81
- https://doi.org/10.1016/0301-0104(82)85004-0
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Transition moments and dynamic polarizabilities in a second order polarization propagator approachThe Journal of Chemical Physics, 1980
- A multiconfigurational time-dependent hartree-fock approachChemical Physics Letters, 1979
- Analysis of approximations and errors in equations of motion method calculationsChemical Physics, 1979
- Optimization of orbitals for multiconfigurational reference statesThe Journal of Chemical Physics, 1978
- Frequency-dependent polarizabilities and Verdet constants for He, Be, CO, and FHThe Journal of Chemical Physics, 1978
- Polarization propagator calculations of frequency-dependent polarizabilities, Verdet constants, and energy weighted sum rulesThe Journal of Chemical Physics, 1978
- Polarization Propagator CalculationsPublished by Elsevier ,1978
- Transition moments between excited electronic states of N2The Journal of Chemical Physics, 1977
- Molecular and Atomic Applications of Time-Dependent Hartree-Fock TheoryAnnual Review of Physical Chemistry, 1975
- Some applications of excited-state-excited-state transition densitiesPhysical Review A, 1975