A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters-Reference-Cited by-同舟云学术

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

Published:2008-12-10 Issue:1 Volume:5 Page:144-154
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Bencini Alessandro¹,Totti Federico¹

Affiliation:

1. Dipartimento di Chimica, Università degli Studi di Firenze, Firenze, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct800361x

Reference95 articles.

1. Reviews of Modern Quantum Chemistry;Sen, K. D., Ed.World Scientific:Singapore, 2002; Vol.II, p1247.

2. DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds

3. Modeling Enzymatic Reactions Involving Transition Metals

4. Bencini, A.Inorg. Chim. Acta2008,doi: 10.1016/j.ica.2008.03.076.

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