Theoretical study of electronic structure of rhodium mononitride and interpretation of experimental spectra-Reference-Cited by-同舟云学术

Theoretical study of electronic structure of rhodium mononitride and interpretation of experimental spectra

Published:2013-06-05 Issue:22 Volume:113 Page:2464-2470
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Du Ranran¹,Suo Bingbing¹,Han Huixian²,Lei Yibo³,Zhai Gaohong³

Affiliation:

1. Institute of Modern Physics; Northwest University; Xi'an 710069 China

2. Department of Physics; Northwest University; Xi'an 710069 China

3. Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education; The College of Chemistry & Materials Science; Northwest University; Xi'an 710069 China

Funder

Nature Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24484/fullpdf

Reference31 articles.

1. V. A. Gubanov A. L. Ivanovsky V. P. Zhukov Electronic Structure of Refractory Carbides and Nitrides, Chapter 8 Cambridge University Press New York 1994 197 232

2. Transition Metal Carbides and Nitrides as Electrode Materials for Low Temperature Fuel Cells

3. Catalytic properties of early transition metal nitrides and carbides: n-butane hydrogenolysis, dehydrogenation and isomerization

4. Transition-metal nitrides for hydrotreating catalyst—Synthesis, surface properties, and reactivities

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