Quantum-chemical study of model chemisorption structures on copper-containing catalysts. Communication 1. Ab-initio calculations of CuCO and CuCO+-Reference-Cited by-同舟云学术

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Quantum-chemical study of model chemisorption structures on copper-containing catalysts. Communication 1. Ab-initio calculations of CuCO and CuCO+

Published:1986-02 Issue:2 Volume:35 Page:260-263
ISSN:0568-5230
Container-title:Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
language:en
Short-container-title:Russ Chem Bull

Author:

Kuzminskii M. B.,Bagatur'yants A. A.,Kazanskii V. B.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry,General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00952902.pdf

Reference14 articles.

1. K. Klier, Adv. Catal.,31, 243 (1982).

2. J. B. Friedrich, M. S. Wainwright, and D. J. Young, J. Catal.,80, 1 (1983).

3. J. C. Lavalley, J. Saussey, and T. Rais, J. Mol. Catal.,17, 289 (1982).

4. G. M. Zhidomirov and I. D. Mikheikin, Itogi Nauki Tekh., Ser. Str. Mol. Khim. Suyaz' (VINITI, Moscow),9 (1984).

5. N. A. Anikin, M. B. Kuz'minskii, A. A. Bagatur'yants, and V. B. Kazanskii, Summaries of Papers from 1st All-Union Conference on Solid-State Quantum Chemistry [in Russian]. Leningrad (1982), p. 102.

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structure and analysis of the binding energy of the CuCO+ complex: An ab initio study;Journal of Molecular Structure: THEOCHEM;1988-06

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