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بتول مکی آبادی

بتول مکی آبادی

دانشیار

دکتری - شیمی فیزیک

  • - دانشگاه محل فارغ التحصیلی: سیستان و بلوچستان

زمینه های تدریس

  • 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
  • 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 NHX (X = H, CH, CHOCH, and CHCOOH) 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
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