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BARTOŠKOVÁ, M. FRIEDL, Z.
Original Title
Relationship between heat of formation and molecular electrostatic potential of high-nitrogen azines
Type
conference paper
Language
English
Original Abstract
To characterize explosive properties of high-nitrogen energetic compounds the heats of formation, either in the gas or solid state, are mostly used. Their relationship with the number of nitrogen atoms involved is common knowledge and can not add any new information. On the other hand the very promising QSPR approach utilizes the molecular surface electrostatic potential V(r). In this work we calculated by DFT B3W91/cc-pVTZ method 11 azines and 9 azoles, respectively, and constructed their gas phase heats of formation df H(298,g) by means of isodesmic reaction approach. Alternatively, we have compared previous values with data obtained from thermochemical G recipes. Acquired gas phase df H(298,g) were correlated with molecular surface electrostatic potentials VS,max , VS,min and VS,suma which were calculated by B3LYP/6-31G(d,p) method. It is shown that the VS(ring) electrostatic potentials describe most precisely the respective structures of high-nitrogen cumulated heteroaromatics and their thermodynamic properties as well.
Keywords
high-nitrogen compounds, azines, heat of formation, molecular surface electrostatic potential
Authors
BARTOŠKOVÁ, M.; FRIEDL, Z.
RIV year
2012
Released
16. 2. 2012
Publisher
Fakulta chemická
Location
Brno
ISBN
9788021444263
Book
Studentská odborná konference CHEMIE A SPOLEČNOST, Sborník abstraktů
Edition number
1
Pages from
28
Pages to
32
Pages count
5
BibTex
@inproceedings{BUT93479, author="Monika {Bartošková} and Zdeněk {Friedl}", title="Relationship between heat of formation and molecular electrostatic potential of high-nitrogen azines", booktitle="Studentská odborná konference CHEMIE A SPOLEČNOST, Sborník abstraktů", year="2012", number="1", pages="28--32", publisher="Fakulta chemická", address="Brno", isbn="9788021444263" }