V. P. Ivshin

TL;DR: In this paper, a review of the literature on primary aliphatic nitroamines is presented, covering the literature up to the end of 1967 or beginning of 1968, with a bibliography of 207 references.

TL;DR: In this paper, the most favorable thermal decomposition pathways of nitrotriazoles were assessed using the density functional approach (B3LYP/6-31G* approximation), and the relationship between the thermolysis pathways of these substances and their molecular and electronic structures was studied.

TL;DR: In this article, the relationship between the structures and thermolysis mechanisms of compounds based on differentiation of the structural fragments depending on the functional surrounding of nitro groups is identified using the RRN (Recombination Reaction Network) strategy and original CASB (Computer Assisted Structure Building) softwere.

TL;DR: In this article, an approach to the construction of models for thermal decomposition of organic compounds based on recombination reaction networks was developed, where each species (molecule, ion, or radical) is considered as a potential reagent and the results of reactions are represented as a bipartite graph whose vertices are formed either by species generated or by the descriptions of interactions.

TL;DR: In this article, a method for the synthesis of imidazo[4,5-e]benzo[1,2-c;3,4-c´]difuroxanes, potential nitric oxide donors, has been developed.