Interaction of Y, Y2, Mo, and Mo2 with NH3. A Density Functional Study-Reference-Cited by-同舟云学术

Interaction of Y, Y2, Mo, and Mo2 with NH3. A Density Functional Study

Published:2003-04-16 Issue:20 Volume:107 Page:4136-4140
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Martínez Ana¹,Simard Benoit²,Salahub Dennis R.³

Affiliation:

1. Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma México, Circuito Exterior s/n, Ciudad Universitaria, 04510 Coyoacán, México D.F., Mexico

2. Steacie Institute for Molecular Sciences, National Research Council Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6, Canada

3. University of Calgary, 2500 University Drive NW, Calgary, Alberta T2N 1N4, Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0222402

Reference39 articles.

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3. Hackett, P. A.; Mitchell, S. A.; Rayner, D. M.; Simard, B. InMetal−Ligand Interactions; Russo, N., Salahub, D. R., Eds.; Kluwer Academic Publishers: Dordrecht, Netherlands, 1996; pp 289−324.

4. Feasibility of cluster calculations in describing impurities in simple metals

5. Size effects in the electronic properties of hydrogen and helium embedded in small metal clusters: The self-consistent spherical-jellium-particle model

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