This article is cited in 4 papers

Ab initio MP2 study of the reaction mechanisms of C₂ with halogens and hydrohalides

Yu. A. Kolbanovskii^a, Yu. A. Borisov<sup>b

a</sup> A.V. Topchiev Institute of Petrochemical Synthesis, Russian Academy of Sciences, Moscow, Russian Federation
^b A.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Moscow, Russian Federation

Abstract: The ab initio MP2 method was used to calculate the activation energy of vinylidene and its derivatives formation, and their decisive role in the detailed mechanism of C₂ (X¹Σ⁺_G) reactions with halogen and hydrohalide molecules was shown.

Language: English

DOI: 10.1016/j.mencom.2011.11.003

Bibliographic databases:

•