The main goal of the presented thesis is a theoretical study of heat of formation for high-nitrogen energetic materials. A modification of the classical approach to the isodesmic reactions is realized with the intent that molecules on both sides of the corresponding equation have not only the same number of atoms but also approximately the same size and skeletal similarity. This approach is designated as a method "Alternative Isodesmic Reaction (AIR method)". At its base, using the DFT B3LYP / cc-pVTZ and B3PW91 / cc-pVTZ, for the high nitrogen heterocycles, which are selected from the group of triazoles, triazines, tetrazines, the enthalpy of formation values the gaseous phase f H°(298,g), were obtained whose values are close to the published f H°(298,g). Their application in the calculation of the relevant characteristics of these heterocycles detonation gave real values.
Identifer | oai:union.ndltd.org:nusl.cz/oai:invenio.nusl.cz:234452 |
Date | January 2015 |
Creators | Bartošková, Monika |
Contributors | Munzarová, Markéta, Potáček, Milan, Jalový,, Zdeněk, Vávrová, Milada |
Publisher | Vysoké učení technické v Brně. Fakulta chemická |
Source Sets | Czech ETDs |
Language | Czech |
Detected Language | English |
Type | info:eu-repo/semantics/doctoralThesis |
Rights | info:eu-repo/semantics/restrictedAccess |
Page generated in 0.0019 seconds