DOI: 10.1021/ja000984s. Density Functional Calculations of Electronic <i>g</i>-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators

Density Functional Calculations of Electronic g-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators

10.1021/ja000984s

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Malkina, O. L., Vaara, J., Schimmelpfennig, B., MunzarovÃ¡, M., Malkin, V. G., & Kaupp, M. (2000). Density Functional Calculations of Electronic g-Tensors Using SpinâOrbit Pseudopotentials and Mean-Field All-Electron SpinâOrbit Operators. Journal of the American Chemical Society, 122(38), 9206â9218.

Authors 6

Olga L. Malkina (first)
Juha Vaara (additional)
Bernd Schimmelpfennig (additional)
Markéta Munzarová (additional)
Vladimir G. Malkin (additional)
Martin Kaupp (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 12:39 a.m.)
Deposited	3 years, 10 months ago (Oct. 10, 2021, 11:13 a.m.)
Indexed	1 month, 3 weeks ago (July 8, 2025, 3:44 a.m.)
Issued	24 years, 11 months ago (Sept. 1, 2000)
Published	24 years, 11 months ago (Sept. 1, 2000)
Published Online	24 years, 11 months ago (Sept. 13, 2000)
Published Print	24 years, 11 months ago (Sept. 1, 2000)

Funders 0

None

BibTeX

@article{Malkina_2000, title={Density Functional Calculations of Electronic g-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators}, volume={122}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja000984s}, DOI={10.1021/ja000984s}, number={38}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Malkina, Olga L. and Vaara, Juha and Schimmelpfennig, Bernd and Munzarová, Markéta and Malkin, Vladimir G. and Kaupp, Martin}, year={2000}, month=sep, pages={9206–9218} }

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