Gauge-origin dependence in electronic g-tensor calculations-Reference-Cited by-同舟云学术

Gauge-origin dependence in electronic g-tensor calculations

Published:2018-06-07 Issue:21 Volume:148 Page:214101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Glasbrenner Michael¹,Vogler Sigurd¹,Ochsenfeld Christian¹^ORCID

Affiliation:

1. Chair of Theoretical Chemistry and Center for Integrated Protein Science Munich (CIPSM), Department of Chemistry, University of Munich (LMU), Butenandtstr. 7, 81377 Munich, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5028454

Reference74 articles.

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2. Théorie quantique des courants interatomiques dans les combinaisons aromatiques

3. Theoretical studies of magnetic shielding in H2O and (H2O)2

4. Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

5. Localized Atomic and Molecular Orbitals

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