[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]
|
Структурные свойства, Расчеты по теории функционала плотности (DFT), Обитали естественной связи (NBO) и энергии фторуглеродных соединений.
|
|
Журнал "Фторные Заметки",
2015 |
|
|
[9]
|
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]
|
|
2014 |
|
|
[10]
|
Structural properties, theory functional calculations (DFT), natural bond orbital and energies for the N-(3-chloro-1H-indazol-5-yl)-4-methoxybenzensulfonamide
|
|
2014 |
|
|
[11]
|
Structural Properties, Density Functional Theory (DFT), Natural Bond Orbital and Energy Calculations for the Fluorous compound: C18 H10 F11 BrN4 O
|
|
2014 |
|
|
[12]
|
Structural properties, theory functional calculations (DFT), natural bond orbital and energies for the N-(3-chloro-1H-indazol-5-yl)-4 …
|
|
2014 |
|
|
[13]
|
Density Functional Theoretical Studies of the Perfluoroalcohols C4F9OH and C6F5OH
|
|
2014 |
|
|
[14]
|
Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energies for the 4-Dichloromethyl-4-Methyl-5- (Nitromethyl) Cyclohex-2-Enone Compound
|
|
International Research Journal of Pure & Applied Chemistry,
2014 |
|
|
[15]
|
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 |
|
|
[16]
|
STRUCTURAL PROPERTIES, THEORY FUNCTIONAL CALCULATIONS (DFT), NATURAL BOND ORBITAL AND ENERGIES FOR THE N-(3-CHLORO-1H …
|
|
Asian Journal of Basic and Applied Sciences Vol,
2014 |
|
|
[17]
|
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 |
|
|
[18]
|
Структурные свойства, Теория функционала плотности (DFT), расчёт зарядов NBO для C18 H10 F11 BrN4 O
|
|
2014 |
|
|
[19]
|
Theoretical and Density Functional Theory (DFT) studies for the organic compound: 2-Amino-6-chloro-N-methylbenzamide.
|
|
Asian Journal of Research in Chemistry,
2014 |
|
|
[20]
|
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 |
|
|
[21]
|
Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the fluorocarbon compounds
|
|
2013 |
|
|
[22]
|
Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the Two fluorocarbon compounds
|
|
2013 |
|
|
[23]
|
Синтез и теоретическое исследование ионных жидкостей с тетрабутиламмоний-катионом
|
|
2013 |
|
|
[24]
|
A Density Functional Theoretic Studies (DFT) On Tetrakis (trifluoromethy1)-1, 4-diphosphabenzene System
|
|
S Ghammamy, E Tahavory - cjbas.com,
2013 |
|
|
[25]
|
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 |
|
|
[26]
|
Highly efficient synthesis of 1-and 5-substituted 1 H-tetrazoles using chitosan derived magnetic ionic liquid as a recyclable bi
|
|
RSC Advances,
2013 |
|
|
[27]
|
Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C13H10N4O2S Compounds
|
|
Asian Journal of Research in Chemistry,
2013 |
|
|
[28]
|
Структурные особенности, Теория функционала плотности (DFT), Естественные орбитальные связи и энергии для двух фторуглеродных соединений
|
|
2013 |
|
|
[29]
|
Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the α Halorganic Compounds
|
|
Current World Environment,
2012 |
|
|
[30]
|
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 |
|
|
[31]
|
SYNTHESIS AND CHARACTERIZATION OF TWO ALUMINATE (III) COMPLEXES Na [AlCl3 X](X= F, I), SPECTROSCOPY AND ANTIBACTERIAL PROPERTIES
|
|
|
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