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Journal of Chemistry
Volume 2016, Article ID 4538696, 10 pages
Research Article

[3 + 2] versus [2 + 2] Addition: A Density Functional Theory Study on the Mechanistic Aspects of Transition Metal-Assisted Formation of 1,2-Dinitrosoalkanes

Theoretical and Computational Chemistry Laboratory, Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana

Received 11 August 2016; Accepted 21 November 2016

Academic Editor: Maria F. Carvalho

Copyright © 2016 Ernest Opoku et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Supplementary Material

Free energy profiles of the [3 + 2] and [2 + 2] addition reactions between CpM(NO)2 (M= Co, Rh, Ir) and substituted olefins.

  1. Supplementary Material