Generalized spin orbital calculations of spin-frustrated molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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2. Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fields;The Journal of Chemical Physics;2018-05-14
3. Modeling Magnetic Properties with Density Functional Theory-Based Methods;Molecular Magnetic Materials;2016-11-04
4. A simple way to test for collinearity in spin symmetry broken wave functions: General theory and application to generalized Hartree Fock;The Journal of Chemical Physics;2015-03-07
5. Exchange Coupling in Di- and Polynuclear Complexes;Comprehensive Inorganic Chemistry II;2013
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