Ab initio SCF polarisabilities and electron-molecule adiabatic polarisation potentials. II. Li2
- 28 August 1979
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 12 (16) , 2741-2753
- https://doi.org/10.1088/0022-3700/12/16/021
Abstract
For pt.I see ibid., vol.12, no.12, p.1913 (1979). Electric dipole polarisabilities and electron-molecule static and adiabatic polarisation potentials for Li2 are calculated using ab initio molecular orbital theory. Six different basis sets of contracted Gaussian basis functions, some including bond-centred functions, are employed Polarisabilities have been calculated at three internuclear distances. The dependence of the adiabatic polarisation potential on the distance to the electron and on molecular orientation is examined.Keywords
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