Title of article
Electron-correlated calculations of the nuclear-shielding polarizability and magnetizability polarizability of H2, N2, HF, and CO
Author/Authors
Cybulski، نويسنده , , S?awomir M. and Bishop، نويسنده , , David M.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1996
Pages
6
From page
471
To page
476
Abstract
The effects of a uniform static electric field on the NMR shielding and magnetizability of H2, N2, HF, and CO are reported. The appropriate defining quantities are the shielding and magnetizability polarizabilities and these are calculated in a mixed numeric-analytic scheme with allowance for electron correlation via third-order Mّller-Plesset (MP3) theory or linearized coupled cluster double excitation (L-CCD) theory. This is the first time that these theories have been applied to these properties. Our primary conclusion for the shielding polarizabilities is that, with the exception of H2, the use of coupled cluster theory is necessary to establish the definitive values for these properties because of their extreme sensitivity to electron correlation. For the magnetizability polarizabilities we find the MP3 values to be in better agreement with the L-CCD results than the MP2 values are.
Journal title
Chemical Physics Letters
Serial Year
1996
Journal title
Chemical Physics Letters
Record number
1776146
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