DOI: 10.1021/jp950910g. Electronic Structure of Transition Metal Clusters from Density Functional Theory. 1. Transition Metal Dimers

Electronic Structure of Transition Metal Clusters from Density Functional Theory. 1. Transition Metal Dimers

10.1021/jp950910g

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Harada, M., & Dexpert, H. (1996). Electronic Structure of Transition Metal Clusters from Density Functional Theory. 1. Transition Metal Dimers. The Journal of Physical Chemistry, 100(2), 565â572.

Authors 2

Masafumi Harada (first)
Hervé Dexpert (additional)

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Dates

Type	When
Created	23 years ago (July 26, 2002, 12:41 a.m.)
Deposited	3 years, 11 months ago (Sept. 19, 2021, 7:04 p.m.)
Indexed	11 months, 1 week ago (Sept. 11, 2024, 10:22 a.m.)
Issued	29 years, 7 months ago (Jan. 1, 1996)
Published	29 years, 7 months ago (Jan. 1, 1996)
Published Online	29 years, 7 months ago (Jan. 11, 1996)
Published Print	29 years, 7 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@article{Harada_1996, title={Electronic Structure of Transition Metal Clusters from Density Functional Theory. 1. Transition Metal Dimers}, volume={100}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/jp950910g}, DOI={10.1021/jp950910g}, number={2}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Harada, Masafumi and Dexpert, Hervé}, year={1996}, month=jan, pages={565–572} }

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