Static hyperpolarisabilities and polarisabilities for Be: a fourth-order Moller-Plesset perturbation theory calculation
- 14 December 1988
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic, Molecular and Optical Physics
- Vol. 21 (23) , 3819-3831
- https://doi.org/10.1088/0953-4075/21/23/004
Abstract
The dipole-dipole-quadrupole (B) and second dipole ( gamma ) hyperpolarisabilities as well as the dipole ( alpha 1) and quadrupole ( alpha 2) polarisabilities for the ground state of the beryllium atom are calculated. The results are based on fourth-order Moller-Plesset perturbation theory energies of Be in the presence of various configurations of point charges; the perturbation theory employs a self-consistent-field solution for Be in the presence of point charges as the zeroth-order wavefunction. The final estimates are alpha 1=(37.3+or-0.7) e2 a02 Eh-1, a2=(298.8+or-2.6) e2 alpha 04Eh-1, B=(2.14+or-0.12)*103 e3 a04Eh-2 and gamma =(3.19+or-0.12)*104 e4 a04Eh-3. Rough estimates of the leading coefficients in the multipole expansions of the collisional dipole moment, quadrupole moment and mean polarisability and its anisotropy are listed for the A-Be (A=Be, H, Li, He, Ne, Ar, Kr, Xe) van der Waals molecules.Keywords
This publication has 65 references indexed in Scilit:
- The dynamic quadrupole and dipole–quadrupole polarizabilities of heliumThe Journal of Chemical Physics, 1988
- Ab initiostudy of third-order nonlinear optical properties of heliumPhysical Review A, 1988
- Dipoles induced by van der Waals interactions during collisions of atoms with heteroatoms or with centrosymmetric linear moleculesThe Journal of Chemical Physics, 1987
- Accurate prediction of static polarizabilities and hyperpolarizabilities. A study on FH (X 1Σ+)The Journal of Chemical Physics, 1985
- Multipole moments and polarizabilities of hydrogen fluoride. A comparison of confguration interaction and perturbation theory methodsChemical Physics Letters, 1982
- Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in MoleculesAnnual Review of Physical Chemistry, 1981
- Frequency dependent polarizabilities in a multiconfigurational time dependent Hartree-Fock approximationMolecular Physics, 1980
- Dynamic Multipole Polarizabilities of Two- and Four-Electron Atomic SystemsPhysical Review A, 1973
- Coupled Hartree‐Fock calculation of the uniform field quadrupole polarizabilities and shielding factors of S‐state ionsInternational Journal of Quantum Chemistry, 1973
- Permanent and Induced Molecular Moments and Long‐Range Intermolecular ForcesAdvances in Chemical Physics, 1967