Prediction of electron paramagnetic resonanceg-tensors of transition metal complexes using density functional theory: First applications to some axial d1MEX4 systems-Reference-Cited by-同舟云学术

Prediction of electron paramagnetic resonanceg-tensors of transition metal complexes using density functional theory: First applications to some axial d1MEX4 systems

Published:1999-10 Issue:13 Volume:111 Page:5730-5740
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Patchkovskii S.,Ziegler T.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.479869

Reference51 articles.

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5. Complete to second-orderab initio level calculations of electronicg-tensors

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