فهرست مطالب

new Chemistry - Volume:4 Issue: 4, Winter 2018

International Journal of new Chemistry
Volume:4 Issue: 4, Winter 2018

  • تاریخ انتشار: 1396/11/24
  • تعداد عناوین: 5
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  • MohammadReza Jalali Sarvestani *, Roya Ahmadi Pages 101-110

    In this research, the complexation of a new recently synthesized phenothiazine with 10 different metals was evaluated by Density functional theory. At the first step, the structures of 6,15-diazabenzo[a][1,4]benzothiazino[3,2-c]phenothiazine, cations and their complexes with the mentioned material were optimized geometrically. Then, IR calculations were performed on them to obtain the values of formation enthalpy and Gibbs free energy. The acquired results indicate that Cu2 forms the most stable and strongest complex with 6,15-diazabenzo[a][1,4]benzothiazino[3,2- c]phenothiazine. Hence, this substance can be utilized as an outstanding ionophore or a potential ligand in the determination of copper by ion selective electrodes and different extraction methods respectively. All calculations were applied by Density functional theory in the level of B3LYP / 6-31G(d).

    Keywords: 6, 15, diazabenzo[a][1, 4]benzothiazino[3, 2, c]phenothiazine, Density functional theory, Complexation, Copper, Thermodynamic parameters
  • Fatima Alzahar * Pages 111-117

    In this research, the synthesis of heterocyclic explosives (ATTz) from the reaction of 3,6-D-amino-tetrazine with Nitric acid and sodium azide were studied under different temperature conditions using the functional density theory method. For this purpose, the materials were first geometric optimization reaction sides, then the thermodynamic parameters were calculated for all of them. Then, the values ​​of ΔH, ΔG, ΔS of this reaction were obtained at different temperatures as the sum of these parameters in the products to the raw materials. Finally, the best temperature for the synthesis of explosives was evaluated according to the thermodynamic parameters.

    Keywords: Explosive, ATTz, Synthesis, 6-D-Amino tetrazine, density functional theory
  • Leila Asgar * Pages 118-124

    In this project, the pure adsorption of mixtures of hydrogen and carbon monoxide on nanotubes (7 and 7) of boronitrile nanotubes was studied by Montecarlo method. The potential for the interactions of gases with each other and with a nanotube according to the Lennard-Jones equation and its parameters are calculated according to Lawrence-Bartwell rules for interaction between gas, gas and gas-nanotubes.  Simulation of adsorption of gases at different temperatures and pressures and the results of gas adsorption density are calculated and compared in each case. The results show that the adsorption of gases is directly related to the increase of pressure and with the increase of temperature, the relation is opposite. Comparison of the results shows that absorption is higher in pure state.

    Keywords: Surface adsorption, single-wall nano-tubes of boron nitride, Monte Carlo Simulation, Density, carbon monoxide gas, hydrogen
  • Zahra Pakdel * Pages 125-134

    In this study, quantum computation was performed by density functional theory (DFT) on carbon monoxide CO placement in Mn (CO) 5CH2F and Mn (CO) 5CHF2 complexes, and all structures were geometric optimization and the CO deposition mechanism in different states on They were evaluated. The pathway for locating the reaction in both complexes was through the migration mechanism of the alkyl group. The initial complex will have four different paths to reach the product. The computational result shows that a path is preferable to other paths, which is attributed to spatial and electron effects.

    Keywords: Mn (CO) 5CH2F, Reaction, DFT, Mn (CO) 5CHF2
  • Zahra Pakdel * Pages 135-143

    In this study, quantum computation was performed by density functional theory (DFT) on carbon monoxide placement in the Mn (CO) 5CH2F complex. First, all geometric optimization structures and then CO depositional mechanisms were evaluated in different states. it placed. The pathway for the placement reaction was through the migration of the alkyl group. The initial complex will have four different paths to reach the product. The computational results indicate that a route is preferable to other paths, which is attributed to spatial and electron effects.

    Keywords: Density function theory, Mn (CO) 5CH2F, Reaction