Calculation of Electronic g-Tensors Using a Relativistic Density Functional Douglas−Kroll Method
Author:
Affiliation:
1. Institut für Physikalische und Theoretische Chemie, Technische Universität Munchen, 85747 Garching, Germany
2. Institute of Chemistry and Chemical Technology, Russian Academy of Sciences, 660049 Krasnoyarsk, Russia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0204253
Reference60 articles.
1. Ab initio study of molecularg-tensors
2. Multireference configuration interaction calculations of electronicg-tensors for NO2, H2O+, and CO+
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