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[1]
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Toward a comprehensive hypothesis of oxygen-evolution reaction in the presence of iron and gold
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Journal of Energy …,
2024 |
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[2]
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Deep extractive and catalytic oxidative desulfurization of liquid fuels by using iron (iii) based dication ionic liquids
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New Journal of Chemistry,
2023 |
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[3]
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Physico‐Chemical Properties of Magnetic Dicationic Ionic Liquids with Tetrahaloferrate Anions
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…,
2023 |
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[4]
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SYNTHESIS AND CHARACTERIZATION OF TWO ALUMINATE (III) COMPLEXES Na [AlCl3 X](X= F, I), SPECTROSCOPY AND ANTIBACTERIAL PROPERTIES
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International Journal of Engineering Applied Sciences and Technology,
2020 |
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[5]
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Synthesis, structural characterization and electrical conduction mechanism of the new organic-inorganic complex:([(C3H7) 4N] FeCl4)
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2019 |
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[6]
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Effect of the cation structure on the thermal stability of ionic liquids, quaternary ammonium tetrachloroferrates (III)
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Russian Journal of General Chemistry,
2016 |
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[7]
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ВЛИЯНИЕ СТРУКТУРЫ КАТИОНА НА ТЕРМИЧЕСКУЮ СТАБИЛЬНОСТЬ ИОННЫХ ЖИДКОСТЕЙ-ТЕТРАХЛОРФЕРРАТОВ (III) ЧЕТВЕРТИЧНЫХ …
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2016 |
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[8]
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СРАВНИТЕЛЬНАЯ ХАРАКТЕРИСТИКА ТЕРМИЧЕСКОЙ СТАБИЛЬНОСТИ ТЕТРАХЛОРФЕРРАТОВ (III) ТЕТРААЛКИЛАММОНИЯ
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2016 |
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[9]
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Density Functional Theory (DFT), Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2, 6-dimethyl-1, 3-dioxan-4-amine
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International Journal of Heterocyclic Chemistry,
2015 |
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[10]
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Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the Two New Halo Organic Compounds
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Asian Journal of Research in Chemistry,
2015 |
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[11]
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A theoretical study of the structural and energetically properties on the 1, 4-bis (1H-tetrazolyl) cubane: an ab-initio treatment
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Iranian Journal of Organic Chemistry,
2015 |
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[12]
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Структурные свойства, Расчеты по теории функционала плотности (DFT), Обитали естественной связи (NBO) и энергии фторуглеродных соединений.
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Журнал "Фторные Заметки",
2015 |
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[13]
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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 [J]
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2014 |
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[14]
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Structural properties, theory functional calculations (DFT), natural bond orbital and energies for the N-(3-chloro-1H-indazol-5-yl)-4-methoxybenzensulfonamide
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2014 |
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[15]
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Structural Properties, Density Functional Theory (DFT), Natural Bond Orbital and Energy Calculations for the Fluorous compound: C18 H10 F11 BrN4 O
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2014 |
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[16]
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Structural properties, theory functional calculations (DFT), natural bond orbital and energies for the N-(3-chloro-1H-indazol-5-yl)-4 …
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2014 |
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[17]
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Density Functional Theoretical Studies of the Perfluoroalcohols C4F9OH and C6F5OH
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2014 |
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[18]
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Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energies for the 4-Dichloromethyl-4-Methyl-5- (Nitromethyl) Cyclohex-2-Enone Compound
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International Research Journal of Pure & Applied Chemistry,
2014 |
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[19]
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STRUCTURAL PROPERTIES, THEORY FUNCTIONAL CALCULATIONS (DFT), NATURAL BOND ORBITAL AND ENERGIES FOR THE N-(3-CHLORO-1H …
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Asian Journal of Basic and Applied Sciences Vol,
2014 |
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[20]
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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
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Fluorine notes, Vol. 5(96),
2014 |
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[21]
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STRUCTURAL PROPERTIES, THEORY FUNCTIONAL CALCULATIONS (DFT), NATURAL BOND ORBITAL AND ENERGIES FOR THE N-(3-CHLORO-1H-INDAZOL-5-YL)-4-METHOXYBENZENESULFONAMIDE
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S Ghammamy, F Shomoossi, A Lashgari - sid.ir,
2014 |
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[22]
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Структурные свойства, Теория функционала плотности (DFT), расчёт зарядов NBO для C18 H10 F11 BrN4 O
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2014 |
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[23]
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Theoretical and Density Functional Theory (DFT) studies for the organic compound: 2-Amino-6-chloro-N-methylbenzamide.
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Asian Journal of Research in Chemistry,
2014 |
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[24]
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Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energy Calculations for Fluorous Compound: C 13 H 12 F 7 ClN 2 O
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Current Research in Chemistry,
2014 |
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[25]
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Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the fluorocarbon compounds
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2013 |
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[26]
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Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the Two fluorocarbon compounds
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2013 |
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[27]
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Синтез и теоретическое исследование ионных жидкостей с тетрабутиламмоний-катионом
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2013 |
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[28]
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A Density Functional Theoretic Studies (DFT) On Tetrakis (trifluoromethy1)-1, 4-diphosphabenzene System
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S Ghammamy, E Tahavory - cjbas.com,
2013 |
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[29]
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Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C 13 H 10 N 4 O 2 S Compounds.
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Asian Journal of Research In Chemistry,
2013 |
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[30]
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Highly efficient synthesis of 1-and 5-substituted 1 H-tetrazoles using chitosan derived magnetic ionic liquid as a recyclable bi
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RSC Advances,
2013 |
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[31]
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Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C13H10N4O2S Compounds
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Asian Journal of Research in Chemistry,
2013 |
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[32]
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Структурные особенности, Теория функционала плотности (DFT), Естественные орбитальные связи и энергии для двух фторуглеродных соединений
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2013 |
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[33]
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Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the α Halorganic Compounds
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Current World Environment,
2012 |
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[34]
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Density Functional Theory (DFT), Structural Properties, Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2, 6-dimethyl-1, 3-dioxan-4-amine
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International Journal of Heterocyclic Chemistry,
2011 |
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[35]
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Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energies for the 4-Dichloromethyl-4-Methyl-5-(Nitromethyl) Cyclohex-2 …
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S Ghamami, Z Bahrami, A Lashgari
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