Evaluating the Thermodynamic Parameters the Derivative [b-5,1] tetrazolo [4,2,1] teriazine (TTA) with Boron nitride nano-cage in Different Temperature Conditions by DFT Method
Journal Title: International Journal of new Chemistry - Year 2018, Vol 5, Issue 3
Abstract
In thisresearch, the formed reaction derivative of matter [b-5,1] Tetrazolo [4,2,1] Teriazine (TTA) with boron nitride cage Nano-structure was studied in different temperature conditions by DFT method. For this purpose, first, the materials on both sides of the reaction were the geometric optimization, then, calculation related to the thermodynamic parameters were done on all them. Then, the values of ∆S, ∆H and ∆G of this reaction at different temperatures are obtained by the difference in the sum of these parameters in the products to the primary materials and in the final, the best temperature for the synthesis of the explosive material derivative was evaluated according to the resulting thermodynamic parameters
Authors and Affiliations
Masoumeh Jafari
The study of electron-orbital properties of bipolar energy of complex (2,6-diaminopyridinium bis (4-hydroxy-pyridine-2,6,6-dicarboxylate) dihydrate chromate III))) with alteration of ligands by computational methods
In this report, using the ab initio method of stability and electron-orbital properties of the complex (2,66-diaminopyridinium bis (4-hydroxy-pyridine-2, 6-dicarboxylate) dihydrate chromate III) with a change of ligand a...
Experimental Study of Nitrate Absorption Isotherms Determination on Latium Composite Overactive Carbon
The aim of this study is to verify the amount of nitrate absorption on Latium composite over active carbon in which pH parameters, temperature, pollutant concentration, contact time for absorbent were considered. It was...
A DFT Investigation on The Reaction of tetrazolo [1,5-b][1,2,4]triazine with 1,5-diaminotetrazole and glyoxal in Different Temperatures
In this article, synthesis of the explosive synthesis of tetrazolo [1,5-b][1,2,4]triazine from the reaction of 1,5-diaminotetrazole with glyoxal in different conditions of temperature, with density functional theory met...
Computational Investigation of the Effect of Changes in Halogenated on Factors in Nano-Carriers of 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride and C60
In this study, the drug combination of 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride or Procychelidine was applied on fullerene and its dual halogen derivatives were optimized in the position of carbo...
The Study of Substituent effect on Osmabenzene complexes
The electronic structure and properties of the osmaabenzenes and para substituted osmabenzenes have been explored using the hybrid density functional mpw1pw91 theory. Systematic studies on the substituent effect in para...