Density functional theory calculations of molecular nitrogen on a ruthenium cluster-Reference-Cited by-同舟云学术

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Density functional theory calculations of molecular nitrogen on a ruthenium cluster

Published:1999-11 Issue:1-2 Volume:313 Page:279-282
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Shrivastava Keshav N,Ammal S.S.C,Tsuruya H,Takami S,Endou A,Kubo M,Teraishi K,Miyamoto Akira,Ozaki Atsumu

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference16 articles.

1. Development of alkali-promoted ruthenium as a novel catalyst for ammonia synthesis

2. A. Ozaki, K. Aika, in: J.R. Anderson, M. Boudart (Eds.), Catalysis: Science and Technology, vol. 1, Springer, Berlin, 1981, p. 87.

3. Adsorption of molecular nitrogen on clean and modified Ru(001) surfaces: The role ofσbonding

4. Kinetics of nitrogen adsorption on Fe(111)

5. Adsorption of nitrogen on potassium promoted Fe(111) and (100) surfaces

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2. Stability and electronic properties of Rh-doped ruthenium clusters and their interaction with NH3 molecule;Molecular Physics;2019-07-17

3. Ab initio calculation of vibrational frequencies of GexSe1−x glass;Journal of Non-Crystalline Solids;2008-03

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