Theoretical study of the [2+2+2+1] cycloaddition mechanism of enediynes and carbon monoxide catalyzed by rhodium

The [2+2+2+1] cycloaddition mechanism of enediynes and carbon monoxide catalyzed by the [Rh(CO)2Cl]2 rhodium dimer has been studied using density functional theory, comparing this multistep process with the two-step reaction in the absence of a catalyst. According to our results, the multistep mecha...

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Bibliographic Details
Published in:The journal of physical chemistry. A, Vol. 112, No. 11 (2008), p. 2423-7
Main Author: Montero-Campillo, M Merced
Other Involved Persons: Rodríguez-Otero, Jesús ; Cabaleiro-Lago, Enrique
Format: electronic Article
Language:English
ISSN:1520-5215
Item Description:Date Completed 03.04.2008
Date Revised 13.03.2008
published: Print-Electronic
Citation Status PubMed-not-MEDLINE
Copyright: From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine
Physical Description:Online-Ressource
DOI:10.1021/jp077693r
Subjects:
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