بتول مکی آبادی
دانشیار
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- - دانشگاه محل فارغ التحصیلی: سیستان و بلوچستان
زمینه های تدریس
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کارشناسی
- کارآموزی
- پروژه مهندسی شیمی
- شیمی عمومی
- آز شیمی عمومی
- شیمی آلی مهندسی شیمی
- شیمی عمومی مهندسی شیمی
- آزشیمی آلی مهندسی شیمی
- شیمی فیزیک مهندسی شیمی
- آزشیمی فیزیک
- زبان تخصصی مهندسی شیمی
- آزشیمی تجزیه
- مبانی مهندسی محیط زیست
- تصفیه آبهای صنعتی
- شیمی تجزیه
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کارشناسی ارشد
- اصول مهندسی تصفیه آب و فاضلاب
مقالات ژورنالی
- Adsorption of the nitrosamine and thionitrosamine molecules as carcinogen compounds on the BN and B3Al N nanotubes: A DFT study
- EXPERIMENTAL AND THEORETICAL STUDY OF STABLE PHOSPHORUS YLIDES DERIVED FROM INDAZOLE IN THE PRESENCE OF DIFFERENT DIALKYL ACETYELENEDICARBOXYLATES: FURTHER INSIGHTS INTO THE REACTION MECHANISM
- Effect of COOH and NH2CO Functional Groups on the Molecular and Electronic Properties of Boron-Nitride 53 Zigzag Nanotube
- Electrocatalytic activity of Pt nanoparticles supported on novel functionalized reduced graphene oxide-chitosan for methanol electrooxidation
- Influence of CO2 Molecules Adsorption on the Electronic Properties of Zigzag and Armchair ZnO Nanotubes
- Intermolecular Interactions in Uracil–Nitrous Acid Complexes: Structures, Binding Energy, Topological Properties, and Nuclear Magnetic Resonance Study
- Investigation and comparison of pristine/doped BN, AlN, and CN
- Investigation of Adsorption of the Nitrosamine
- Investigation of Adsorption of the Nitrosamine Molecule as a Carcinogen Agent on the AlN Nanotubes: A DFT Study
- Investigation of Physicochemical Properties of Aggregated Models of
- Investigation of the reaction mechanism between cyclohexyl isocyanide and dimethyl acetylenedicarboxylate in the presence of 2-mercaptobenzoxazole: a theoretical study
- Mechanism Investigation of Stable Phosphorus Ylides Derived Derived from Saccharine in the Presence of Different Dialkyl acetylenedicarboxylates: Experimental and Theoretical Study
- Mechanism investigation of stable phosphorus ylides derived from 4-nitro aniline and different dialkyl acetyeledicarbixylates: a kinetic study
- Mechanism investigation of the reaction between triphenylphosphine, dialkyl acetylenedicarboxylates and 2-hydroxybenzimidazole: Experimental and theoretical study
- Mechanism of Stable Phosphorus Ylides Derived from 2-amino benzonitril: A Kinetic Study
- Mechanistic investigation of the [1+4] cycloaddition reaction between alkyl isocyanides and 3-benzylidene-2,4-pentanedione: A theoretical study
- Mechanistic investigation of the addition-cyclization between diaroylacetylene and thiourea: A DFT study
- Mechanistic investigation of the reaction between riphenylphosphine, dialkyl acetylenedicarboxylates and pyridazinone: a theoretical, NMR and kinetic study
- Structural effects of different NH-acids and dialkyl acetylenedicarboxylates on the kinetic parameters of stable phosphorus ylids: a mechanistic investigation
- Substituent effects on some calculated NMR data in T-shapedconfiguration of benzene dimer
- The hydrogen bond interactions in glycine–nitrosamine complexes: a DFT study
- The influence of cation–p and anion–p interactions on some NMR data of s-triazine. . .HF hydrogen bonding: A theoretical study
- The influence of number of nitrogen atoms on the NMR data in aromatic complexes
- The mechanism of proton transfer and tautomerism in barbituric acid: A theoretical study
- Theoretical Investigation of Interaction between Thiouracil and Nitrous acid
- Theoretical Study of CN Radicals Chemisorption on the Electronic Properties of BC2N Nanotube
- Theoretical Study of the Reaction Among
- Theoretical and experimental investigation for reaction mechanism and assignment of the E- and Z- Isomers as a Major or Minor forms in Phosphorus Ylide Involving Ethylcarbamate
- Theoretical insights into the adsorption behavior of CO molecules
- Theoretical investigation of proton transfer in thiazolidine-2-thione and oxazolidine-2-thione via direct transition and self-assisted and water-assisted tautomerization
- Theoretical study of interaction of NHX (X = H, CH, CHOCH, and CHCOOH) molecules with AlN and AlP nanotubes
- Theoretical study of interaction of thiazolidine-2-thione as an anti-thyroid agent with iodine
- Theoretical study of physicochemical properties of ionic liquid [mim][C(CN)3]
- Theoretical study of proton transfer and tautomerization mechanisem in trithiocyanuric acid in the presence of water and methanole clusters
- Theoretical study of the reaction mechanism between triphenylphosphine with dialkyl acetylenedicarboxylates in the presence of benzotriazole
- Theoretical study on mechanism of reaction between tert‑butyl isocyanide and dimethyl acetylenedicarboxylate in presence of ethanethiol or thiophenol
- Theoretical study, synthesis, kinetics and mechanistic investigation of a stable phosphorus ylide in the presence of methyl carbamate as a NH-acid
- Three-component reaction involving isoquinoline and dimethyl acethylenedicarboxylate in the presence of indole: Theoretical and experimental investigations of the reaction mechanism
- Understanding the Mechanism of Stable Phosphorus Ylides Derived from Imidazole, 2-Methylimidazole or 4-Methylimidazole: A Kinetic Study
- Understanding the mechanism of stable phosphorus ylides derived from maleimide: a kinetic study
- Understanding the stability of two different geometrical isomers in stable phosphorus ylides derived from benzotriazole: a quantum mechanical study
- بررسی ساختارها، انرژی‌های بستگی و خواص ترمودینامیکی مایع یونی متیل‌ایمیدازولیوم تتراسیانوبورات
مقالات کنفرانسی
- A computational study on the complexation of AlN nanotube with nitrosamine
- A theoretical study on tautomerism of hydrated and dehydrated barbituric acid
- A theoretical study on the cooperativity effect between the ClC2H…H-M (M = Li, Na, K) H-M…Π interactions involving C6H4X2(C = F, Cl,Br and OH
- Adsorption of CH3NH2 molecule on the pristine and P-doped AlN nanotubes
- Adsorption of formamide on the single-wall boron nitride nanotubes
- Analyzing the interaction energies between cation and anion in [Mim+][C(CN)3−] ionic liquid
- Complexation of formaldoxime with hydrogen peroxide:a theoretical study
- Cooperative intrapybetween hydrogen bond and halogen bond in F3CX• • •Y••Z trimers (X=F, Cl, Br; Y=N2O and Z= HC2X
- DFT study of interaction of nitrousamine with single-walled BN nanotubes
- Effect of Electron-Donating and Electron-Withdrawing Groups on AlN and AlP Nanotubes
- Effect of functional groups on the molecular and electronic properties of Al-N nanotube
- Effect of hydration on the mechanism of proton transfer in 2- mercaptobenzothiazole, 2-mercaptobenzoxazole and benzoxazolin- 2(3H)-one
- Effect of hydration on the mechanism of proton transfer in Oxozolidinethiones
- Functionalization of boron nitride nanotubes with NH2CO and COOH functional groups
- H-bonded complexes between uracil and nitrous amine:an ab initio study
- Hydrated and self assisted proton transfer mechanism in 4-methyl 2-thioimidazole: a theoretical study
- Hydration and self-assisted proton transfer in Benzoxazoline-2-thione: a DFT study
- Hydrogen-bonding interactions between glycine and nitrosamin
- Hydrolysis chemistry of molybdocene dichloride: insights into the reaction mechanism
- Interaction between Mg+2 and Ca+2 cations with different tautomer forms of cytosine: A density functional theory investigation
- Interaction between different cations with tautomeric forms of thiocytosine
- Investigation of Adsorption properties of CN radical on the BC2N nanoubes:A DFT study
- Investigation of the Electronic Properties of BxCyNz Nanotubes with Cyano Radicals: A Theoretical Study
- Investigation of the additioncyclization reaction between dialkyl etylenedicarboxylates and thiourea: A theoretical study
- Investigation of the proton transfer via intramolecular mechanism, water-assisted and self-assisted tautomerization in T2T: A density functional theory study
- Investigation of the reaction mechanism between 2-aminothiophenol and dialkyl acetylenedicarboxylates: a DFT study
- Investigation of the reaction mechanism of cyclohexyl isocyanide and dimethyl acetylenedicarboxylate in presence of 2-mercaptobenzoxazole
- Investigation of three-component coupling reaction between isoquinoline
- Investigation of three-component coupling reaction between isoquinoline and acetylenedicarboxylate in the presence of indole
- Ion-Pairs Formed in [MiM+]2[C(CN)3-]2 Ionic Liquid: A Theoretical Study
- Keto-enol tautomerism of 6-azauracil in the gas phase and in methanol and water clusters: a theoretical study
- Kinetic Investigation of the addition-cyclization between Diaroylacetylene and Thiourea: a DFT
- Kinetic study and mechanism investigation of novel multicomponent reactions involving isoquinoline and dimethyl acetylenedicaboxilate in the presence of different NH-acids
- Physical adsorption of carbon dioxide molecules on zinc oxide nanotubes: A theoretical study
- Study on the reaction mechanism between triphenylphosphine with dialkylacetyelenedicarboxylate in the presence of malondialdehyde
- Tautomerism in an NH- and CH- acid: A theoretical approach
- Tautomerism of 6-azauracil in the gas phase and in methanol and water clusters: A theoretical study
- Tautomerism of hydrated and dehydrated barbituric acid: A theoretical study
- Theoretical Study of Intermolecular Interactions in Aggregated Ion Pairs [MiM+][C(CN)3-] Ionic
- Theoretical Study on Cooperative Effects Between the Hydrogen Bonding and Anion-Π Interactions in Ternary Complexes of C6H6-M-YBBY (M= F-, Cl- and Y= CN, CO, F)
- Theoretical investigation of the reaction mechanism between 2- aminothiophenol and dialkyl acetylene dicarboxylates
- Theoretical investigation of the reaction mechanism between dimethylacetylenedicarboxylate and triphenylphosphite in the presence of NH-acid
- Theoretical study of CO radical chemisorption on the electronic properties of BC2N nanotube
- Theoretical study of interaction between NH2CO radical with single-wall boron nitride nanotubes
- Theoretical study of proton transfer and tautomerization mechanisem in trithiocyanuric acid in the presence of water and methanole clusters
- Theoretical study of the adsorption of N2O gas on the cluster models of zeolite H-ZSM-3, H-ZSM-5 and H-ZSM-10
- Theoretical study of the cyclization reaction 1:1 between diaroyacetylene and thiourea
- Theoretical study of the reaction between alkyl isocyanides and 3- benzylidene-2,4- pentanedione
- Theoretical study of the reaction between phenanthridine and dimethylacetylenedicarboxylate in the presence of indole
- Theoretical study on hydrated and self-assisted proton transfer mechanism in 4-methyl 2-thioimidazole
- Theoretical study on the Hbonded complexes between 8-oxoguanine and formamide
- Theoretical study on the [1+4] cycloaddition reaction between alkyl isocyanides and 3-benzylidene-2,4-pentanedione: a mechanistic investigation
- Theoretical study on the hydrogen bonding interaction complexes of formaldoxime-hydrogen peroxide
- Theoretical study on the mechanism of stable phosphorus ylide of the reaction between triphenylphosphine and
- Theoretical study on the reaction between Isocyanide, Dialkyl acetylenedicarboxylate and acetic anhydride: Insights into the reaction mechanism
- Theoretical tudy on the addition-cyclization reaction between dialkyl acetylenedicarboxylates and 2-aminothiophenole
- Water-assisted catalysis mechanism on tautomerism of 5-azauracil:A theoretical study
- بررسی جذب مولکولهای NH2COH بر روی زئولیت های M-ZSM5 (M:H, Li, Na, K)
- مطالعه نظری بر روی عامل دار کردن نانولوله بورن-نیترید توسط گروه عاملی نیتروز آمین
- مکانیسم واکنش چند جزئی بین سیکلوهگزیل ایزوسیانید ( ترشیو بوتیل ایزوسیانید) و دی متیل استیلن دی کربوکسیلات در حضور 2- مرکاپتو بنزوکسازول: یک مطالعه نظری
کتاب ها
- سینتیک و دینامیک شیمیایی - نوع: تالیف - وضعیت: چاپ شده - سال: 2021
برنامه هفتگی
| روز | 8-10 | 10-12 | 12-14 | 14-16 | 16-18 | 18-20 |
|---|---|---|---|---|---|---|
| شنبه | ||||||
| یکشنبه | شیمی فیزیک مهندسی شیمی | مبانی مهندسی محیط زیست | مبانی مهندسی محیط زیست | |||
| دوشنبه | آز شیمی عمومی | آز شیمی عمومی | ||||
| سه شنبه | شیمی فیزیک مهندسی شیمی | مبانی مهندسی محیط زیست | مبانی مهندسی محیط زیست | |||
| چهارشنبه | ||||||
| پنج شنبه |