"Density functional theory studies on the structure, vibrational spectra of three new tetrahalogenoferrate (III) complexes"
written by Shahriare Ghammamy, Kheyrollah Mehrani, Somayyeh Rostamzadehmansor, Hajar Sahebalzamani,
published by Natural Science, Vol.3 No.8, 2011
has been cited by the following article(s):
  • Google Scholar
  • CrossRef
[1] Synthesis, structural characterization and electrical conduction mechanism of the new organic-inorganic complex:([(C3H7) 4N] FeCl4)
2019
[2] Effect of the cation structure on the thermal stability of ionic liquids, quaternary ammonium tetrachloroferrates (III)
Russian Journal of General Chemistry, 2016
[3] ВЛИЯНИЕ СТРУКТУРЫ КАТИОНА НА ТЕРМИЧЕСКУЮ СТАБИЛЬНОСТЬ ИОННЫХ ЖИДКОСТЕЙ-ТЕТРАХЛОРФЕРРАТОВ (III) ЧЕТВЕРТИЧНЫХ …
2016
[4] СРАВНИТЕЛЬНАЯ ХАРАКТЕРИСТИКА ТЕРМИЧЕСКОЙ СТАБИЛЬНОСТИ ТЕТРАХЛОРФЕРРАТОВ (III) ТЕТРААЛКИЛАММОНИЯ
2016
[5] Density Functional Theory (DFT), Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2, 6-dimethyl-1, 3-dioxan-4-amine
International Journal of Heterocyclic Chemistry, 2015
[6] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the Two New Halo Organic Compounds
Asian Journal of Research in Chemistry, 2015
[7] A theoretical study of the structural and energetically properties on the 1, 4-bis (1H-tetrazolyl) cubane: an ab-initio treatment
Iranian Journal of Organic Chemistry, 2015
[8] STRUCTURAL PROPERTIES, THEORY FUNCTIONAL CALCULATIONS (DFT), NATURAL BOND ORBITAL AND ENERGIES FOR THE N-(3-CHLORO-1H-INDAZOL-5-YL)-4-METHOXYBENZENESULFONAMIDE
S Ghammamy, F Shomoossi, A Lashgari - sid.ir, 2014
[9] Структурные свойства, Теория функционала плотности (DFT), расчёт зарядов NBO для C18 H10 F11 BrN4 O
2014
[10] Theoretical and Density Functional Theory (DFT) studies for the organic compound: 2-Amino-6-chloro-N-methylbenzamide.
Asian Journal of Research in Chemistry, 2014
[11] Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energy Calculations for Fluorous Compound: C 13 H 12 F 7 ClN 2 O
Current Research in Chemistry, 2014
[12] Structural Properties, Density Functional Theory (DFT), Natural Bond Orbital and Energy Calculations for the Fluorous compound: C 18 H 10 F 11 BrN 4 O
Fluorine notes, Vol. 5(96), 2014
[13] Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the fluorocarbon compounds
2013
[14] Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the Two fluorocarbon compounds
2013
[15] Синтез и теоретическое исследование ионных жидкостей с тетрабутиламмоний-катионом
2013
[16] A Density Functional Theoretic Studies (DFT) On Tetrakis (trifluoromethy1)-1, 4-diphosphabenzene System
S Ghammamy, E Tahavory - cjbas.com, 2013
[17] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C 13 H 10 N 4 O 2 S Compounds.
Asian Journal of Research In Chemistry, 2013
[18] Highly efficient synthesis of 1-and 5-substituted 1 H-tetrazoles using chitosan derived magnetic ionic liquid as a recyclable bi
RSC Advances, 2013
[19] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C13H10N4O2S Compounds
Asian Journal of Research in Chemistry, 2013
[20] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the α Halorganic Compounds
Current World Environment, 2012
[21] Density Functional Theory (DFT), Structural Properties, Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2, 6-dimethyl-1, 3-dioxan-4-amine
International Journal of Heterocyclic Chemistry, 2011