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Density Functional Study of the Mechanisms and the Potential Energy Surfaces of MCH 2+ + H 2 Reactions. The Case of Cobalt and Rhodium (M = Co, Rh)

✍ Scribed by Abashkin, Yuri G.; Burt, Stanley K.; Russo, Nino

Book ID: 126041752
Publisher: American Chemical Society
Year: 1997
Tongue: English
Weight: 536 KB
Volume: 101
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp970611m

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