|
Эта публикация цитируется в 4 научных статьях (всего в 4 статьях)
Ab initio MP2 study of the reaction mechanisms of C2 with halogens and hydrohalides
Yu. A. Kolbanovskiia, Yu. A. Borisovb
a 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
Аннотация:
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.
Образец цитирования:
Yu. A. Kolbanovskii, Yu. A. Borisov, “Ab initio MP2 study of the reaction mechanisms of C2 with halogens and hydrohalides”, Mendeleev Commun., 21:6 (2011), 305–306
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc2952 https://www.mathnet.ru/rus/mendc/v21/i6/p305
|
|
Обратная связь: