Reaction of a Cr Atom with H2, N2, and O2: A Density Functional Study-Reference-Cited by-同舟云学术

Reaction of a Cr Atom with H2, N2, and O2: A Density Functional Study

Published:1998-01-30 Issue:8 Volume:102 Page:1381-1388
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Martínez Ana¹

Affiliation:

1. Departamento de Química, División de Ciencias Básicas e Ingeniería, Universidad Autónoma Metropolitana-Iztapalapa, A.P. 55-534, México D.F. 09340, México

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp972747q

Reference48 articles.

1. Theoretical study of the bonding in molecular transition-metal cations

2. Ab initio calculations of transition-metal organometallics: structure and molecular properties

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

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

5. Structural, Electronic, and Chemisorption Properties of Small Aluminum Clusters

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