Density Functional Calculations of NMR Chemical Shifts with the Inclusion of Spin−Orbit Coupling in Tungsten and Lead Compounds-Reference-Cited by-同舟云学术

Density Functional Calculations of NMR Chemical Shifts with the Inclusion of Spin−Orbit Coupling in Tungsten and Lead Compounds

Published:1999-09-23 Issue:41 Volume:103 Page:8288-8294
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rodriguez-Fortea Antonio¹,Alemany Pere¹,Ziegler Tom¹

Affiliation:

1. Departament de Química Física and Centre Especial de Recerca en Química Teòrica (CERQT), Universitat de Barcelona, Diagonal 647, 08028, Barcelona, Catalunya, Spain, and Department of Chemistry, University of Calgary, Calgary, Alberta, T2N 1N4, Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9912004

Reference86 articles.

1. Relativistic effects in structural chemistry

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