Correlated calculations of the rotationalg-tensor and origin independent magnetizability surface of BH
- 10 June 1992
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 76 (2) , 445-465
- https://doi.org/10.1080/00268979200101451
Abstract
Polarization propagator calculations of the magnetizability and the rotational g-tensor surface of BH are presented and we show that it is essential to include correlation through the level of the coupled cluster polarization propagator (CCPPA) theory. The effects of basis set choice and of vibrational averaging on the properties are studied. The results show that it is necessary to use rather large basis sets, especially at the correlated level, but that the effect of vibrational averaging is relatively small. We have analysed the gauge origin dependence of previous calculations of magnetizabilities of BH.Keywords
This publication has 28 references indexed in Scilit:
- Origin-independent polarization propagator calculations of magnetizabilitiesChemical Physics Letters, 1992
- The magnetizability and g-factor surfaces of ammoniaChemical Physics, 1991
- The electric dipole moment of ArH+. Disagreement between theory and experimentThe Journal of Chemical Physics, 1989
- Electronic spectra and response properties of BH and AlHThe Journal of Chemical Physics, 1989
- Calculation of rotational g-factors and magnetic susceptibilities of H3+Chemical Physics, 1988
- A coupled cluster polarization propagator method applied to CH+The Journal of Chemical Physics, 1986
- Polarization propagator methods in atomic and molecular calculationsComputer Physics Reports, 1984
- Magnetic susceptibility of the BH moleculeTheoretical Chemistry Accounts, 1978
- Magnetic Properties of the BF and BH MoleculesThe Journal of Chemical Physics, 1968
- Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH MoleculeThe Journal of Chemical Physics, 1963