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Electronic g-tensors obtained with the mean-field spin-orbit Hamiltonian
Center for Parallel Computers, Royal Institute of Technology, SE-100 44 Stockholm, Sweden.
Linköping University, Department of Physics, Chemistry and Biology. Linköping University, The Institute of Technology.
Department of Theoretical Chemistry, Royal Institute of Technology, SE-100 44 Stockholm, Sweden.
2002 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 351, no 5-6, 424-430 p.Article in journal (Refereed) Published
Abstract [en]

The accuracy of the atomic mean-field approximation (AMFI) to the spin-orbit interaction Hamiltonian is evaluated for the paramagnetic contribution to electronic g-tensors. A variety of different substances are tested for this purpose for restricted open-shell Hartree-Fock and multi-configuration self-consistent field wave functions. In most cases the introduced error is significantly lower than errors of wave function parameterization. Considering the substantial computational savings, it is argued that the mean-field approximation is warranted given the resolution available in current electron spin resonance experiments. © 2002 Elsevier Science B.V. All rights reserved.

Place, publisher, year, edition, pages
2002. Vol. 351, no 5-6, 424-430 p.
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Natural Sciences
Identifiers
URN: urn:nbn:se:liu:diva-47126DOI: 10.1016/S0009-2614(01)01433-6OAI: oai:DiVA.org:liu-47126DiVA: diva2:268022
Available from: 2009-10-11 Created: 2009-10-11 Last updated: 2013-11-08

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Engstrom, Maria

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