Реферат: Data on the experimental and theoretical studies of thermal decomposition of C- and N-nitro compounds of aliphatic, alicyclic, aromatic and heteroaromatic compounds, which formed the grounds for the develpment of ab initio appoach to the prediction of the mechanisms of thermolysis of energetic compounds, are described systematically. The relationships between the structures and thermolysis mechanisms of compounds based on differentiation of the structural fragments depending on the functional surrounding of nitro groups are identified. Using the RRN (Recombination Reaction Network) strategy and original CASB (Computer Assisted Structure Building) softwere, full reaction mechanisms for the thermal destruction of nitro compounds at different thermal decomposition levels (including extensive ones) are simulated. The full set of possible mechanisms of thermal decomposition of 38 chemically different nitro compounds is presented

Библиографическая ссылка: Korolev V.L. , Pivina T.S. , Porollo A.A. , Petukhova T.V. , Sheremetev A.B. , Ivshin V.P.
Differentiation of the molecular structure of nitro compounds as the basis for simulation of their thermal destruction processes
Russian Chemical Reviews. 2009. V.78. N10. P.945-969. DOI: 10.1070/rc2009v078n10abeh004055 WOS Scopus OpenAlex

Идентификаторы БД:

Web of science:	WOS:000275062100003
Scopus:	2-s2.0-76749125972
OpenAlex:	W2074255911

Цитирование в БД:

БД	Цитирований
OpenAlex	24
Scopus	24
Web of science	23

Альметрики: