Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/2193
Title: Theoretical investigation of the reactivity in the C-H bond activation of CH₄ by CoS⁺ in the gas phase
Authors: Yang, Xiao-Yan
Wang, Yong-Cheng
Geng, Zhi-Yuan
Liu, Ze-Yu
Issue Date: Apr-2007
Publisher: CSIR
Abstract: The reaction of CoS⁺ with CH₄ has been studied on both quintet and triplet potential energy surfaces at the UB3LYP/6-311+G* level. All the products are formed in endothermic processes. The lowest energy path involves a formal 1,2-addition of H₃C-H across the Co⁺₋S bond to generate a CH₃CoSH⁺ insertion intermediate. This bond activation step involves spin inversion from the quintet to the triplet surface en route to the products. The crossing points have been found by means of single-point computations as a function of the structural change along the intrinsic reaction coordinate.
Description: 561-567
URI: http://hdl.handle.net/123456789/2193
ISSN: 0376-4710
Appears in Collections:IJC-A Vol.46A(04) [April 2007]

Files in This Item:
File Description SizeFormat 
IJCA 46A(4) (2007) 561-567.pdf522.34 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.