Magnetizability and rotational g tensors for density fitted local second-order Møller-Plesset perturbation theory using gauge-including atomic orbitals
Author:
Affiliation:
1. Institute of Physical and Theoretical Chemistry, University of Regensburg, Universitätsstraße 31, D-93040 Regensburg, Germany
Funder
German National Academic Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4884959
Reference79 articles.
1. Perturbation‐dependent atomic orbitals for the calculation of spin‐rotation constants and rotational g tensors
2. Magnetic interactions in molecules and an analysis of molecular electronic charge distribution from magnetic parameters
3. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
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