AB initio linear response calculations of the dipole polarizability of the acetylene molecule
- 1 August 1988
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 149 (1) , 79-84
- https://doi.org/10.1016/0009-2614(88)80352-x
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- An a b i n i t i o study of the molecular electric polarizabilities of N2, HCN, acetylene, and diacetyleneThe Journal of Chemical Physics, 1986
- Ab initiocalculation of dynamic polarizability derivatives of hydrocarbon moleculesMolecular Physics, 1985
- Dipole (electric field) and quadrupole (field gradient) polarizabilities of hydrogen, nitrogen, and acetylene from the application of derivative Hartree–Fock theoryThe Journal of Chemical Physics, 1985
- The non-empirical calculation of second-order molecular properties by means of effective states. II. Effective TDCHF spectra for NO+ CO, CO2, and C2H2Chemical Physics, 1985
- Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bondsChemical Physics, 1983
- Accurate SCF calculations of the multipole moments and polarizabilities of acetylene, ethylene and ethaneChemical Physics Letters, 1979
- A multiconfigurational time-dependent hartree-fock approachChemical Physics Letters, 1979
- Molecular electric polarizabilitiesMolecular Physics, 1978
- Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed-Shell SystemsThe Journal of Chemical Physics, 1965
- Time-Dependent Hartree—Fock Theory for MoleculesReviews of Modern Physics, 1964