An AB Initio Study of the Electronic and Geometric Structure of BIS-of Dipivaloylmethane With Manganese, IRON, and Cobalt-Reference-Cited by-同舟云学术

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An AB Initio Study of the Electronic and Geometric Structure of BIS-of Dipivaloylmethane With Manganese, IRON, and Cobalt

Published:2010-08 Issue:4 Volume:51 Page:622-634
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Sliznev V. V.,Belova N. V.,Girichev G. V.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s10947-010-0092-1.pdf

Reference44 articles.

1. S. Shibata, M. Ohta, and K. Iijima, J. Mol. Struct., 67, 245–250 (1980).

2. S. Shibata and M. Ohta, ibid., 77, 265–270 (1981).

3. S. Shibata, M. Ohta, and R. Tani, ibid., 73, 119–124.

4. S. Shibata, T. Sasase, and M. Ohta, ibid., 96, 347–352 (1983).

5. A. V. Zakharov, M. Dakkouri, A. V. Krasnov, et al., ibid., 701, 1–8 (2004).

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