نتایج جستجو برای: ΔNmax

تعداد نتایج: 8  

Journal: :international journal of nano dimension 0
r. ahmadi department of chemistry, shahre-rey branch, islamic azad university, tehran, iran. t. boroushaki student of master, islamic azad university, shahre-rey, tehran, iran. m. ezzati student of master, islamic azad university, shahre-rey, tehran, iran.

for analyzing of compositions molecular orbitals in this article in order to combination only- xylometazolin-c7 x2 (xy) and c60– xylometozolin-c65-x2 (fxy), first got energies of highest occupied molecular orbital (homo) and lowest unoccupied molecular orbital (lumo) by using nbo analyze in gaussian 03 software. then, occupancy parameter, gap of energy, and δnmax were calculated   by support of...

M. Ezzati R. Ahmadi, T. Boroushaki

For analyzing of compositions molecular orbitals in this article in order to combination only- xylometazolin-C7 X2 (XY) and C60– xylometozolin-C65-X2 (FXY), first got energies of highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) by using NBO analyze in Gaussian 03 software. Then, occupancy parameter, g...

Ali Jafari, Elaheh Ahmadi Esmaeil Vessally,

In this work, the optimization calculations were carried out on quetiapine hemifumarat, 4, and its analogues, 1-5. These calculations were carried out using the B3LYP/6-31G(d) level of theory. The DFT calculations clarified a boat structure for dibenzothiazepine moiety of the molecule which piperazine moiety has a chair conformation. Thermal energies (E), enthalpies (H), and free energies (G) o...

Journal: :iranian chemical communication 2016
esmaeil vessally ali jafari elaheh ahmadi

in this work, the optimization calculations were carried out on quetiapine hemifumarat, 4, and its analogues, 1-5. these calculations were carried out using the b3lyp/6-31g(d) level of theory. the dft calculations clarified a boat structure for dibenzothiazepine moiety of the molecule which piperazine moiety has a chair conformation. thermal energies (e), enthalpies (h), and free energies (g) o...

M. Ezzati R. Ahmadi, T. Boroushaki

For analyzing of compositions molecular orbitals in this article in order to combination only- xylometazolin-C7 X2 (XY) and C60– xylometozolin-C65-X2 (FXY), first got energies of highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) by using NBO analyze in Gaussian 03 software. Then, occupancy parameter, g...

High Energy Materials is a term that is used for explosives, propellants and pyrotechnics. Explosives are used for military applications. 5-Picrylamino-1,2,3,4-tetrazole(PAT) is an explosive substance. In this study the reactions of the 5-Picrylamino-1,2,3,4-tetrazole(PAT) with nanostructures of fullerene and boron nitride nano-cages in different conditions of temperature, with density function...

2005
Smail MOSTEFAOUI Ernst ZINNER Peter HOPPE Frank J. STADERMANN Ahmed EL GORESY

available online at http://meteoritics.org 721 © The Meteoritical Society, 2005. Printed in USA. In situ survey of graphite in unequilibrated chondrites: Morphologies, C, N, O, and H isotopic ratios Smail MOSTEFAOUI1*, Ernst ZINNER2, Peter HOPPE1, Frank J. STADERMANN2, and Ahmed EL GORESY1 1Max-Planck-Institut für Chemie, Postfach 3060, 55020 Mainz, Germany 2Laboratory for Space Sciences and Ph...

High Energy Materials is a term that is used for explosives, propellants and pyrotechnics. Explosives are used for military applications. 5-Picrylamino-1,2,3,4-tetrazole(PAT) is an explosive substance. In this study the reactions of the 5-Picrylamino-1,2,3,4-tetrazole(PAT) with nanostructures of fullerene and boron nitride nano-cages in different conditions of temperature, with density function...

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