DOI: 10.1021/ct800361x. A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters

A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters

10.1021/ct800361x

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Bencini, A., & Totti, F. (2008). A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters. Journal of Chemical Theory and Computation, 5(1), 144â154.

Authors 2

Alessandro Bencini (first)
Federico Totti (additional)

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Dates

Type	When
Created	16 years, 8 months ago (Dec. 10, 2008, 7:35 a.m.)
Deposited	2 years, 5 months ago (March 7, 2023, 4:46 a.m.)
Indexed	1 month ago (Aug. 2, 2025, 12:09 a.m.)
Issued	16 years, 8 months ago (Dec. 10, 2008)
Published	16 years, 8 months ago (Dec. 10, 2008)
Published Online	16 years, 8 months ago (Dec. 10, 2008)
Published Print	16 years, 7 months ago (Jan. 13, 2009)

Funders 0

None

BibTeX

@article{Bencini_2008, title={A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters}, volume={5}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct800361x}, DOI={10.1021/ct800361x}, number={1}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Bencini, Alessandro and Totti, Federico}, year={2008}, month=dec, pages={144–154} }

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