DFT modeling of adsorption of formaldehyde and methanediol anion on the (111) face of IB metals-Reference-Cited by-同舟云学术

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DFT modeling of adsorption of formaldehyde and methanediol anion on the (111) face of IB metals

Published:2015-12-12 Issue:1 Volume:90 Page:122-129
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry A
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Starodubov S. S.,Nechaev I. V.,Vvedenskii A. V.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S0036024416010295.pdf

Reference31 articles.

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

2. J. F. Walker, Formaldehyde (Reinhold, New York, 1944; Goskhimizdat, Moscow, 1957).

3. S. K. Ogorodnikov, Formaldehyde (Khimiya, Moscow, 1984) [in Russian].

4. R. Parsons and T. van der Noot, J. Electroanal. Chem. 257, 9 (1988).

5. L. A. Mikhnenko, N. B. Morozova, V. A. Zinov’eva, and A. V. Vvedenskii, Kondens. Sredy Mezhfaz. Granitsy 7, 55 (2005).

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