Natural Science

Natural Science

ISSN Print: 2150-4091
ISSN Online: 2150-4105
www.scirp.org/journal/ns
E-mail: ns@scirp.org
"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):
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[2] Effect of the cation structure on the thermal stability of ionic liquids, quaternary ammonium tetrachloroferrates (III)
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[3] ВЛИЯНИЕ СТРУКТУРЫ КАТИОНА НА ТЕРМИЧЕСКУЮ СТАБИЛЬНОСТЬ ИОННЫХ ЖИДКОСТЕЙ-ТЕТРАХЛОРФЕРРАТОВ (III) ЧЕТВЕРТИЧНЫХ …
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[4] СРАВНИТЕЛЬНАЯ ХАРАКТЕРИСТИКА ТЕРМИЧЕСКОЙ СТАБИЛЬНОСТИ ТЕТРАХЛОРФЕРРАТОВ (III) ТЕТРААЛКИЛАММОНИЯ
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[5] 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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[6] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the Two New Halo Organic Compounds
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[7] 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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[8] Структурные свойства, Расчеты по теории функционала плотности (DFT), Обитали естественной связи (NBO) и энергии фторуглеродных соединений.
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[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
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[11] 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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[12] 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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[13] Density Functional Theoretical Studies of the Perfluoroalcohols C4F9OH and C6F5OH
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[14] 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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[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
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[16] STRUCTURAL PROPERTIES, THEORY FUNCTIONAL CALCULATIONS (DFT), NATURAL BOND ORBITAL AND ENERGIES FOR THE N-(3-CHLORO-1H …
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[17] 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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[18] Структурные свойства, Теория функционала плотности (DFT), расчёт зарядов NBO для C18 H10 F11 BrN4 O
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[19] Theoretical and Density Functional Theory (DFT) studies for the organic compound: 2-Amino-6-chloro-N-methylbenzamide.
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[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
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[21] Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the fluorocarbon compounds
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[22] Structural Properties, Theory Functional Calculations (DFT), Natural Bond Orbital and Energies for the Two fluorocarbon compounds
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[23] Синтез и теоретическое исследование ионных жидкостей с тетрабутиламмоний-катионом
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[24] A Density Functional Theoretic Studies (DFT) On Tetrakis (trifluoromethy1)-1, 4-diphosphabenzene System
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[25] 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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[26] 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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[27] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C13H10N4O2S Compounds
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[28] Структурные особенности, Теория функционала плотности (DFT), Естественные орбитальные связи и энергии для двух фторуглеродных соединений
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[29] Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the α Halorganic Compounds
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[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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