Models of molecular structure of heteronuclear clusters Al2Fe3, Al2Co3, and Al2Ni3 according to the data of quantum-chemical density functional simulation-Reference-Cited by-同舟云学术

Models of molecular structure of heteronuclear clusters Al2Fe3, Al2Co3, and Al2Ni3 according to the data of quantum-chemical density functional simulation

Published:2016-09 Issue:9 Volume:86 Page:1991-1999
ISSN:1070-3632
Container-title:Russian Journal of General Chemistry
language:en
Short-container-title:Russ J Gen Chem

Author:

Mikhailov O. V.,Chachkov D. V.

Publisher

Pleiades Publishing Ltd

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S1070363216090036.pdf

Reference16 articles.

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2. Dresvyannikov, A.F. and Kolpakov, M.E., Protect. Metals., 2008, vol. 44, no. 1, p. 43. doi 10.1134/S0033173208010050

3. Dresvyannikov, A.F., Kolpakov, M.E., and Pronina, E.V., Russ. J. Appl. Chem., 2008, vol. 81, no. 11, p. 1879. doi 10.1134/S1070427208110013

4. Dresvyannikov, A.F., Kolpakov, M.E., and Mironov, M.M., Inorg. Mater., 2012, vol. 3, no. 3, p. 193. doi 10.1134/S2075113311030075

5. Schaefer, A., Horn, H., and Ahlrichs, R., J. Chem. Phys., 1992, vol. 97, no. 4, p. 2571. doi 10.1063/1.463096

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