ArticleJournal of molecular modeling2020
Computational studies on nitro derivatives of BN indole as high energetic material.
Article in Journal of molecular modeling, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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1 citing paper in PubMed.
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Authors and funding
2 authors.
Funding
Abstract
Nitrogen-rich heterocycles and their nitro derivatives are one of the important classes of energetic materials. In the present study, the computational methods have been applied to determine the thermodynamic and detonation properties of nitro derivatives of BN indole molecule. Structure optimization and electronic energy of the designed molecules are determined using the density functional theory. The gas-phase heat of formation of the species concerned is determined by the atomization method. Wave function analysis-surface analysis suite (WFA-SAS) has been applied to determine the condensed phase heat of formation and crystal density of designed molecules. Bond dissociation energy (BDE) is determined to identify the trigger bond. The energy gap between highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) has been calculated to predict the stability of the molecule. Impact sensitivity and detonation properties of designed species are calculated. The calculated parameters show that among all the designed molecules, the molecule A
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