Density Functional Study of the Mechanisms and the Potential Energy Surfaces of MCH2++ H2Reactions. The Case of Cobalt and Rhodium (M = Co, Rh)
Year: 1997
Type: article
DOI: 10.1021/jp970611m
Authors: Yuri G. Abashkin, Stanley K. Burt, Nino Russo
Institutions: National Cancer Institute, University of Calabria
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2011243418
