۱۳۹۶/۰۶/۳۱
CV
First Name : Seyed Hosein
Last Name : Mousavipour
Date of Birth : 1959
Marrital Status : Married
Last Academic Degree : Ph.D
Date of Employment : 1989
Academic Rank : Professor
Department : Chemistry
College : College of Sciences
Address :
Phone :
Cell Phone :
Email : mousavipour@shirazu.ac.ir

Education Qualifications
MSc
Field: Physical Chemistry
Shiraz University (Iran)
Years: 1986 to 1989
BSc
Field: Chemistry
Shiraz University (Iran)
Years: 1978 to 1986
PHD
Field: Physical Chemistry
Dalhousie University (Canada)
Years: 1990 to 1995

Published Papers in Academic Journals
1- Masoumpour M, Mousavipour S (2017) "A theoretical study on the Dynamics of O(3P) + H2S(1A1) reaction on an Interpolated Potential Energy Surface " Bulletin of Chemical Society of Japan 90:10-21
2- Mousavipour S, Sadeghi M (2016) "A Theoretical Study on the Mechanism and Kinetics of the Reaction of Methylthiyl Radical with Ozone " Bulletin of the Chemical Society of Japan 89:681-691
3- Mousavipour S, Keshavarz F, SOLEIMANZADEGAN S (2016) "A Theoretical Study on the Dynamics of the Gas Phase Reaction of NH2 + HO2 " J. Iran. Chem. Soc. 13:1115-1124
4- Mousavipour S, Asemani S (2015) "Theoretical Study on the Dynamics of the Reaction of HNO(1A?) with HO2(2A") " J. Phys. Chem. A 119:5553-5565
5- Mousavipour S, Doroodmand M, Zarrin hamedani S, Zarei V, Dehbozorgi M (2015) "conversion of natural gas into the gaseous constituents and nano-graphene in the presence of chlorine as homogeneous promoter by dc-spark discharge " J. Iran. Chem. Soc. 12:1303-1311
6- Mousavipour S, Doroodmand M, Amini S, Shahamat M (2015) "Catalytic Decomposition of Methane and Ethylene into the Carbon and Hydrogen " Physical Chemistry Research 3:46-57
7- Mousavipour S, Pirhadi F, Ramazani S (2014) "Reaction Dynamics of NH2+OH on an Interpolated Potential Energy Surface " Physical Chemistry Research 2:53-67
8- Mousavipour S, Mortazavi S, Hemmatti O (2013) "Multichannel RRKM-TST and Direct-Dynamics CVT Study of the Reaction of Hydrogen Sulfide with Ozone " J. Phys. Chem. A 117:6744-6756
9- Mousavipour S, Homayoon Z (2012) "Quasi-classical trajectory and direct-dynamics CVT study on the initiation steps of methanol combustion " J. of the Iranian Chemical Society 9:957-969
10- Mousavipour S, VXhgamos A, Paneda R, Mart?nez-Nunez E, Vazquez S, R?os M (2011) "Correction to “Direct-Dynamics VTST Study of the [1,7] Hydrogen Shift " J. Phys. Chem. A 115:9322-9324
11- Mousavipour S, Homayoon Z (2011) " Multichannel RRKM-TST and CVT Rate Constant Calculations for Reactions of CH2OH and CH3O with HO2 " J. Phys. Chem. A 115:3291-3300
12- Mousavipour S, چيت سازي (2010) "A Theoretical Study on the Effect of Intercalating Sulfur Atom and Doping BoronAtom on the Adsorption of Hydrogen Molecu " J. Iran. Chem. Soc. 7:92-102
13- Mousavipour S, يوسفي اصل (2009) "Quasi-Classical Trajectory Dynamics Study on the Reaction of H with HO2 " Bull. of Chem. Soc. JP 82:953-962
14- Mousavipour S, رمضاني , شه كلاهي (2009) "Multichannel RRKM-TST and Direct-Dynamics VTST Study of the Reaction of Hydrox Radical with Furanyl " J. Phys. Chem. A 113:2838-2846
15- Mousavipour S, Pirhadi F, Habibagahi A (2009) "A Theoretical Investigation on the Kinetics and Mechanism of the Reaction of Amidogen with Hydroxyl Radical " J. Phys. Chem. A 113:12961-12971
16- Mousavipour S, صاحب , Pirhadi F, Dehbozorgi M (2007) "Experimental and Theoretical Study on the Kinetics and Mechanism of thermal Decomosition of 1,2-Dichloroethane " Journal of Iranian Chemical Society 4:279-298
17- Mousavipour S, صاحب (2007) "Theoretical Study on the Kinetic and Mechanism of H + HO2 Reaction " Bulletin of the Chemical Society of Japan 80:1901-1913
18- Mousavipour S, Ferna´ndez-Ramos A (2006) "Direct-Dynamic VTST Study of the [1,7] Hydrogen Shift in 7-Methylocta-1,3(Z),5(Z)-triene. A Model System for the Hydrogen Transfer Reaction In Previtamin D3 " J. Phys. Chem. A 111:719-725
19- Mousavipour S, صاحب , رمضاني (2004) "Kinetics and Mechanism of Pyrolysis of Methyltrichlorosilane " J. Phys. Chem. A 108:1946-1952
20- Mousavipour S, Namdar-Ghanbari M, Sadeghian L (2003) " A Theoretical Study on the Kinetics of Hydrogen Abstraction Reactions of Methyl or Hydroxyl Radicals with Hydrogen Sulfide " J. Phys. Chem. A 107:3752-3758
21- Mousavipour S, Homayoon Z (2003) " A Theoretical Study on the Kinetics of Disproportionation versus Association Reaction of CH5 + C2H5 " J. Phys. Chem. A 107:8566-8574
22- Mousavipour S, Emad L, فخرايي (2002) "Theoretical Study on the Unimolecular Dissociation of CH3SCH3 and CH3SCH2 " J. Phys. Chem. 106:2489-2496

Papers and Abstracts in Conference Proceedings
1-Mousavipour S, Doroodmand M, زرين همداني "Graphene Formation in Spark Plasma Assisted Dissociation of Shiraz Pipe Line Gas " ICNN2012 (2012)
2-Mousavipour S, يوسفي اصل "A Theoretical Study on the Molecular Dynamics of Gas Phase Reactions " The 10th Iranian Physical Chemistry Seminar (2007)
3-Mousavipour S, Zarei V "Conversion of natural gas into hydrogen in the presence of chlorine as homogeneous initiator in non-thermal pulsed spark discharge plasma " 17th annual pysical chemistry conference (1393)
4-Mousavipour S, Mortazavi S "A theoretical study on the dynamics of the C2H4+S reaction on an interpolated potentila energy surface " هفدهمين کنفرانس شيمي فيزيک ايران (1393)
5-Mousavipour S, Mazarei E "A quasi-classical trajectory study of the reaction of CH+H2O on an interpolated energy surface " هفدهمين کنفرانس شيمي فيزيک ايران (1393)
6-Mousavipour S, Masoumpour M "Interpolated potential energy surface and reaction dynamics of H2S+O " هفدهمين کنفرانس شيمي فيزيک ايران (1393)
7-Mousavipour S, Keshavarz F "A theoretical study on the dynamics of the reaction of NH2 with HO2 " هفدهمين کنفرانس شيمي فيزيک ايران (1393)
8-Mousavipour S, Asemani S "A Theoretical study on dynamics of the reaction of HNO with HO2 " هفدهمين کنفرانس شيمي فيزيک ايران (1393)
9-Mousavipour S, Doroodmand M, Samanian M "Large Scale Synthesis of Heterogeneous Nanocatalyst-based carbon Nanocomposite " بيستمين کنفرانس شيمي تجزيه ايران (1392)
10-Mousavipour S, Shahamat M, Amini S, Khani pour mehrin P "Catalytic Decomposition of Natural Gas into the Carbon and Hydrogen " 15th Iranian Physical Chemistry Conference (1391)
11-Mousavipour S, Majleci F "The role of formation Chemically Activated Intermediates on the Mechanism and Kinetics of the Reaction of Methoxy Radical with Hydroxyl Radical " 15th Iranian Physical Chemistry Conference (1391)
12-Mousavipour S, Doroodmand M, Amini S, Shahamat M "Kinetics Investigation of the Role of Zeolite Based nano-Nickle Catalysts on Dehydrogenation of light Hydrocarbones " 3rd Iran International Zeolite Conference (1391)
13-Mousavipour S, صاحب "An Investigation on the Key Intermediates in Fabrication of SiC " چهاردهمين کنفرانس شيمي فيزيک ايران (1389)
14-Mousavipour S, Dehdashty jahromi M "A Theoretical Study on the Effect of Dimethylzinc Catalysis on the Kinetics " چهاردهمين کنفرانس شيمي فيزيک ايران (1389)
15-Mousavipour S, Pirhadi F "Interpolated potential energy surface and classical reaction dynamics for reaction of amidogen with hydroxyl Radical " سيزدهمين سمينار شيمي فيزيک ايران (1389)
16-Mousavipour S, Mazarie E "Quasi-classical trajectory study on the reaction of CH3 + SiCl3 radicals " سيزدهمين سمينار شيمي فيزيک ايران (1389)
17-Mousavipour S, Yahyaie B "Theoretical Study on the Effect of Nickel as Catalyst on the Addition or Decomposition Reactions of Light Hydrocarbons " دوازدهمين سمينار شيمي فيزيک ايران (1388)
18-Mousavipour S "Effect of Tunneling and Structural Parameters on the Rate of Hydrogen Transfer in Biological Systems " 19 سمينار شيمي فيزيک (1385)


Courses Taught
Master's
Fundamental of Geochemical Thermodynamics
Bachelor's
General Chemistry 1
Physical Chemistry1
Physical Chemistry2
Chemical Engineering General Chemistry
Physical Bio Chemistry
Basic General Chemistry
Carpet Applied Chemistry
Computer Applications in Chemistry
Advanced Chemical kinetics
Physical Chemistry in Agriculture
Master's
Advanced Chemical Icinetics
PhD
Physical Chemistry in Agriculture (PhD)
Chemical Kinetics (PhD)
Special Subjects in Physical Chemistry
Recent Topics in Physical Chemistry
Physical Chemistry in Agriculture (PhD)

Graduate Thesis Advisor (37)
PhD
Student FullName Subject Defense Year
MSc
Student FullName Subject Defense Year
Graduate Thesis Advisor (88)
Fatemeh Keshavarz Part A: Methanol Production through CO۲ Hydrogenation over Cu-Based Layered Double Hydroxides Catalyst, Part B: Dynamics of the CH Reaction with O۲, Part C: Dynamics and Kinetics of the NH۲ Reaction with HO۲
Marziyeh sadat Masoumpour Part A: A Theoretical Study on the Kinetics of the Reaction of HO۲+H۲S ,Part B: A Theoretical Study on the Dynamics and Kinetics of the Reactionof H۲S+O
Vahid Zarei Part A: Hydrogen Formation from Hydrocarbons by High Frequency, High Voltage and Low Current Spark Discharge Plasma: Methane, Ethylene and Natural Gas Conversion Part B: A Theoretical Study on the Kinetics of Amidogen Radical (NH۲) with Ozone (O۳) Reaction
Seyede somayeh Asemani A theoritical study on the kinetics dynamics of HNO with HO۲ reaction and reaction dynamics of HN(T)+OH(D) on an interpolated potential energy surface
Seyede Maryam Mortazavi A Theoretical Investigation on the Potential Enegy Surface, Kinetics and Mechanism of H۲S ‏+ O۳ Reaction& A Theoretical Study on the Dynamics of the C۲H۴+ S Reaction on an Interpolated Potential Energy Surface
Zahra Homayoon Kinetics and Dynamics of Methanol Oxidation
Fatemeh Pirhadi Multichannel RRKM-TST and Direct-Dynamics VTST Study & Dynamic Study on an Interpolated Potential Energy Surface of the Reaction of Amidogen with Hydroxyle Radical
Multichannel RRKM-TST and Direct-Dynamics VTST Study of the Reaction of Furan with Hydroxyl and Methyl Radicals
Theoretical Study on the Kinetics of Unimolecular Reaction of ۱,۲-Dichloroethane and Bimolecular Reaction H + HOO , Synthesis and characterization of Silicon Carbide Nanosturctures
Elham Mazarei Part A: A Theoretical Study on the Kinetics of the Reaction of CH۳OH with HO۲, Part B: A Classical Trajectory Study of Reaction of CH with H۲O on an Interpolated Potential Energy Surface
Samaneh Moosavi A Theoretical Study on the Kinetics and Dynamics of the CH۲ and OH Reaction
Nasim Hasani Part A: A Theoretical Study on the Reaction of O۲ with NO on the Surface of Iridium Nano–Clusters , Part B: A Theoretical Study on the Dynamics and Kinetics of Some Reactions Involve in Hydrogen Flame
PhD
Student FullName Subject Defense Year
Maryam Bahrami Study of Bulk and Surface properties of Quaternary Ammonium-based Ionic Liquids by Molecular Dynamics Simulation
Azin Shahsavar Modified carbon nanostructures and borophenes for energy sاtorage applications
Fazlolah Eshghi Theoretical study of vanadium/nickel clusters and their interaction with some small molecules
Saba Shariati Quantum Chemical Study on Sub-Nanoparticles: Small Chromium and Copper Clusters as Model Catalysts for Activating Chemical Bonds
Akbar Omidvar Theoretical Study on the Design and Applications of Nanomaterials for Solar cell, Gas Sensor, Optoelectronic and Hydrogen Storage Devices
Mohammad Mehdi Koleini Adsorption of surfactants on mineral calcite surface: modeling and simulation investigation
Sayed mostafa Hosseini Prediction of Thermodynamic Properties of Various Fluids in Wide Ranges of Temperature and Pressure: Normal Fluids, Ionic Liquids, Molten Metals and Liquid polymers
Saiedeh Taslimian
Fatemeh Fadaei nobandegani Study of phase equilibria and thermodynamic properties of various mixtures including: normal fluids, refrigerants, and ionic liquids: Measurement and Prediction
Hedayat Karimi A Molecular Simulation Approach to the Properties and Structure of Hg/(H۲O, O۲, N۲) Mixture, Hg/(Ag, Cu) Amalgam and Liquid Sodium Metal Systems
Khadijhe Shekoohi The Study of Metals and their Nanoclusters Properties by Molecular Dynamic Simulation
Leila Pakdel
Mojtaba Alipour ۱- Density functional theory: Prospects and Applications ۲- On the optical, electronic and structural properties of some nanoclusters
Amin Reza Zolghadr
Morteza Zare
Mozhgan Shahamirian Theoretical studies on special types of organic reactions & Properties of organic compounds
Samira Siahrostami Theoretical investigation of chemical properties of some compounds
Fatemeh Moosavi Ionic liquids: physical properties, liquid/vapor interfacial behavior, electronic structure, and adsorption on solid surface
Fatemeh Mojahedi Jahromi Molecular Dynamics Simulation of Confined Fluids in the Grand Canonical ensemble and MD simulation with Weak Coupling to Heat and Material Baths
Maryam Farrokhnia Theoretical study of molecular properties in some categories of biological molecules
Fakhri Yousefi Study of thermophysical Properties of Natural gases, CO۲-Nobel gases, Refrigerants and Carbon Nanotubes- based fluid
Zahra Jamshidi Theoretical Investigation on the Nature of Interacting Coinage Metal NanoClusters with Amino Acids and Chalcogen Dihydrides
Farkhondeh Mozaffari Molecular Dynamics Simulation of Nanoconfined Fluids, Potassium, and Diffusion of Gases in Polystyrene and Equation of State for Alkali Metal Alloys and Mercury
Delara Mohammab Aghaie Predicting Gas Transport Coefficients of Pure and Mixture of Light Hydrocarbons, Halogenated Methane, Ethane and Alternative Refrigerant Mixtures and Assessment of the Effect of Mixing Rules on Transport Properties of Gas Mixtures
Fatemeh Sabzi Sarvestani Equation of state, sorption phenomena and compatibility of polymers by using Flory-Huggins theory and dissipative particle dynamics (DPD)
Quantum Mechanical Studies of Molecular and Intermolecular Phenomena
Electronic structure analysis of some chemical bonds and their properties
Thermodynamic, transport and phase transition in normal and metallic fluids
An Analytical Equation of State Applied to Pure Refrigerants and Refrigerant MixturesA Modified Perturbed Hard-Sphere-Chain Equation of State for Refrigerant MixturesThermodynamic Properties of Refrigerants Using GMA Equation of State
APPLICABILITY OF THE ISM EQUATION OF STATE TO SOME LIQUID METALS AND REFRIGERANTS A SEMI-EMPIRICAL PERTURBED HARD-SPHERE EQUATION OF STATE FOR LIQUID ALKALI METALS
Theoretical Evaluation of Equilibrium Thermodynamic and Transport Properties of Alkali Metals Using Characteristics Interatomic Potential Functions
Seyed ahmad Razavizadeh ardekani P?T Properties of Refrigerants from Equations of State ISM Equation of State and P-?-T-x Properties of Refrigerant Mixtures Generic van der Waals Equation of Etate for Subcritical Regime Diffusion Thermoeffect in Gaseous Mixtures at Three Different Pressures
Thermodynamics of Mercury and Liquid Alkali Metals by Potential and Pseudopotential Approaches
Tahereh Ghaedsharaf Molecular Dynamics Simulation of Ionic Liquids as a Biological Membrane
Omid Bazipour Thermodynamic properties of refrigerant mixtures and ionic liquid mixtures: Prediction and measurement
Mahnaz Jabbarzadeh Sani Relativistic investigation of structural and electronic properties of small Au clusters : A density functional study
Soode Amigh Carbon based nanocarriers for drug delivery applications
Maryam Salarhaji Quantum Chemical Study on Subnanoparticles: Small Titanium Clusters (Tin, n=۲-۵) as Model Catalysts for Activating Chemical Bonds
Zahra Zare A Theoretical Study on the Kinetics of the Reaction of HO۲ and H۲
Maryam Mehdizade A Theoretical Study on the Kinetics of the C۲H۳+Cl۲ Reaction
Hamid Etehad khub A Theoretical study on the mechanism and kinetics of the reaction of sulfur (۳P) atom with methane and ethane
Maryam Samanian Synthesis of new heterogeneous nanocatalyst based on carbon nanocomposite through formation of C-C bonds And Investigation of the kinetic effect of synthesized heterogeneous nanocatalyst on gas phase unimolecular reaction of methane
Shekofe Zangene eanalo A theoretical study of the Vibrational Energy Redistribution in the Chemically Activated CH۳OOH Complex
Mojgan Sadeghi A Theoretical Study on The Mechanism and Kinetics of Reaction of Methylthiyl Radical (CH۳S.) with Ozone (O۳)
Samad Amini Synthesis of nano – porous catalysts for Heterogeneous reactions in the gas phase
Maryam Shahamat Effects of heterogeneous catalysts on gas phase reaction of some light organic compounds
Fatemeh Majleci A Theoretical Study on The Mechanism and Kinetics of Reaction of Methoxy Radical with Hydroxyl Radical
Nasrin Hejazi Molecular Dynamics Simulation of Caesium
Sayed mohamad ali Zarrin hamedani Nano Graphene formation in spark assisted dissociation of Shiraz pipe line gas
Maryam Dehdashty jahromi a theoretical stuيy on the kinetic effects of zn (ch۳) as a raيical initiator in the aييition of the to imines
Elham Mazarie Quasi-Classical Trajectory Study on the Reaction of CH۳+SiCl۳ Radicals
SARA SOLEIMANZADEGAN Quasi- Classical Dynamic Simulation of NH۲+HO۲ Reaction in Gas Phase
Omid Hemmatti EFFECT OF HYDROGEN SULFIDE ON THE DEPLETION OF OZONE, KINETICS AND MECHANISM
Bahareh Yahyaie Theoretical Study on the Effect of Nickel as Catalyst on Addition or Decomposition Reactions of Light Hydrocarbons
CLASSICAL CHEMICAL DYNAMIC SIMULATION OF H+HO۲ REACTION IN GAS PHASE
A theoretical study on the adsorption of hydrogen molecule on single-walled carbon nanotubes
reaction from furan by hydroxyl radical Theoretical studies on the hydrogen abstraction
A Theoretical Study on the Kinetics of Reaction of Ketene with Methylene and Ketenes with Imines
Kinetic Study on the Pyrolysis of ۱,۲-Dichloroethane (EDC) in a FlowSystem
Arezoo Habibagahi A Theoretical Study on the Kinetics of the Reactions between Amino Radical and Hydroxyl Radical
A Theoretical Study On The Kinetics Of Hydrogen Abstraction Reaction Of Hydroxyl Radical With Hydrogen Sulfide And Ozonolysis Of Ethylene
A Kinetic Study on the Pyrolysis of Methyltrichlorosilane
Behshad Poorshiri golaki A Theoretical Study on the Kinetics of the Reaction of HO۲ with OH Radicals
MSc
Student FullName Subject Defense Year
Narjes Ghafarijoo Experimental Surface Tension Measurement and Investigation of Thermodynamic Properties at Interface of Air/Electrolyte and Hydrocarbon/Electrolyte Solutions
Maryam Salarhaji part A:Two-electron Reduction Potential of Biological Molecules (Flavin group): A Theoretical Study partB: INTERACTION OF DNA BASES WITH CdnXn(n=۱;۲)(X=S,Se,Te) QUANTUM DOTS
Maryam Hashemi Investigation of Properties of Protic Ionic Liquids by Quantum Mechanical Calculation and ab initio molecular dynamics simulation
Parisa Mamoozadeh Viscosity measurement of morpholinium-based ionic liquids
Tahereh Ghaedsharaf An Experimental Study on Surface Properties of Morpholinium-based Ionic Liquids
Raheleh Fallahzadeh Halogen-Hydride Bond:The Effect Of Metal,Halogen and Hydrogen Environment
Nafiseh Bitaab Theoretical Study On The Nature Of Bonds In Noble Gas Containing Molecules
Ramin Eradeh Preparation of Graphene by Liquid Phase Exfoliation Involving Ionic Liquids and the Study of the Role of Surface Thermodynamics Properties
Mansoore Tahayori study of the bulk and interfacial structure of amino acids aqueous solutions by molecular dynamics simulation
Azadeh Khademi Adsorption of small molecules on the surface of ice nanotubes : A theoretical study
Zahra Norouzian Determination of mixture refrigerant Density by modified Tao & Mason Equation of state
Maryam Safapour Theoretical study of reduction potentials of organic substituted flavins
Haleh Ghazipoor An experimental study on the surface properties of aqueous solutions of cyclic amino acids
Fatemeh Bamdad An Experimental Study On The Surface Properties Of aliphatic Amino Acid Solutions
Zeinab Fotohabadi Study of the structural behavior of pyridine and its alky derivatives at the interface of water/oil by molecular dynamics simulation
Fatemeh Borousan Study of structural behavior of aniline and hexylamin at the interface of water/oil by molecular dynamics simulation
Fatemeh Ghanavati Molecular Dynamics Simulation and Experimental Approach to the Temperature Dependent Surface and Bulk Properties of Acid/Water and Alcohol/Water Systems
Tahere Abdolahi Theoretical study of reduction potentials of transition metal substituted flavins
Saeedeh Shariati jevar The Role of Some Transition-metal Substitutions on Two-electron Reduction Potential of Quinones: A Theoretical Study
Neda Khanjari Viscosity Measurement of Ammonium Based Ionic Liquids
Maryam Bahrami Surface Tension Measurements of Ammonium-Based Ionic Liquids
Tayebeh Moradpoor Shurbakhurlu Theoretical study on electronic properties of molecular switch
Imaneh Baresh theoretical study on electronic properties and molecular interaction of small copper hydride clusters
Thermodynamic properties of fluid D۲O using GMA equation of state Application of ISM EOS for polymer melts (polystyrene)
Farideh Pahlavan Modification of Tao- Mason Equation of State for Low Temperatures
Mehdi Mahmoodi Theoretical Study on Structural Properties of Nanometallic
Mohammad mehdi Koleini ۱. Adsorption of Polar and Non-polar Liquid Hydrocarbons at the Crude . Experimental Measurement of Crude Oil
Mahsa Ebady Density Functional Study On Group ۱۳-۱۵ Nanorods: [HMYH]n ; M= B, Al, Ga and Y= N, P, As
Nazanin Davari Theoretical study on nucleic acid base stacking interaction
Mojtaba Alipour Information Theory as an Electron Correlation Measure in Atomic and Molecular Systems
Sedigheh Namvar Molecular Dynamic Simulation of Mixed Ionic Liquid and Graphite
Sayed mostafa Hosseini Thermodynamic Properties of Fluids from New Perturbed Hard- Sphere Equation of State
Razieh Jahromi Investigation of properties of room temperature ionic liquids by molecular static and dynamic simulations
Tahereh Sedghamiz Computer simulation of solubility of asphaltene aggregates and
Seyedeh somayeh Asemani Theoretical study on antioxidant properties
Lida Baghernezhad Role of Surfactants in Herbicides Delivery: Computer Simulation of Water-Polyoxy Ethylene Tallow Amine Solution of Glyphosate
Mohamad jafar Jenabi The Singlet and Triplet Potential Energy Surfaces of C۳H۲
Effect of additives on Gas Hydrate phase boundaries
Sorption Mechanism In Organic Soloutions Of Uncharged Polymers
Experimental Study of the Viscosity of Room Temperature Ionic Liquids Incorporating the imidazolium Cation
Electronic Structure of Liquid Crystals
Ab initio molecular dynamic simulation of ionic liquids and liquid metals.
: Experimental study of surface properties of imidazolium based ionic liquids
SURFACE TENSION REGULARITY OF NON-POLAR, POLAR, AND WEAK ELECTROLYTES LIQUID HYDROCARBONDS
EXTENDED GENERIC NATURE OF SURFACE ENTROPY: APPLICATION TO LIQUIDS OF WIDE RANGE OF MOLECULAR SHAPES
Calculation of Interaction Potential from the Extended Law of Corresponding States and Semi-Empirical Calculation of the TransportProperties of Ar-H۲ and Ar-F۲ gaseous Mixtures and Pure F۲ Density by the Inversion Methodat Low
Part ۱: Contribution of Dispersive Second Virial Coefficient of Liquid Cesium Metal Part ۲: Influence of Geometry on Light Harvesting in Dendrimeric Systems
CORRESPONDING STATES CORRELATION FOR
Relation between Surface Tension and Isothermal Compressibility: Application of Statistical Mechanical Equation of State
Experimental study of energy production from municipal solid waste by pyrolysis