About
Professional SummaryDr. Mohmmad Hossein Keshavarz is currently working as Professor at Malek-ashtar University of Technology, Iran. He has completed his Ph.D. in Physical Chemistry from Shiraz University, Iran. His main area of interest related to Performance and Thermochemical Properties of Materials. He is author and co-author of 200 journal papers, and 4 book and book chapters. Dr. Mohmmad Hossein received honor includes honored prize for research achievement, Research Committee of Malek-ashtar University of Technology, and 14th International Kharazmi Festival Prize.
Education
Academic Background-
Ph.D. Shiraz University, Iran Physical Chemistry | Completed: 1994
Publications (241)
Selected Scholarly Contributions
Predicting cylinder wall velocity from detonation parameters: A model for high explosives
2026
Development of a QSPR Model for Optimizing Adsorption Performance of Single-Walled Carbon Nanotubes for Organic Pollutants
2026
Mastering carbon nanotube dispersion: A simplified model for industrial and environmental innovation
2026
A robust multiple linear regression model for accurate density prediction of metal-containing energetic complexes and energetic metal-organic frameworks to enhance detonation performance forecasting
2026
Reliable estimation of heats of formation for energetic metal-organic materials: A structure-descriptor approach for defence applications
2026
Predicting pollutant adsorption on carbon nanotubes using molecular structure: A simple approach for water treatment applications
2026
Physically interpretable prediction of polymer dielectric constants for accelerated material screening in energy storage systems
2026
Mechanistically interpretable prediction of sulfate radical reactivity with organic contaminants: A novel framework for aquatic risk assessment
2026
From empirical formulas to machine learning: A comprehensive review of detonation velocity prediction for advanced energetic materials
2026
Predicting the metal-accelerating capability of explosives: A review of empirical and thermochemical models
2026
Predicting thermal conductivity in energetic materials: A microstructural and elemental approach to phonon transport
2026
Interpretable materials-informatics model for melting points of carbocyclic aromatic molecular solids
2026
Shaping detonation energy: modern strategies for predicting heat release in high–energy density materials
2026
Ecotoxicology assessment of organophosphate compounds to mouse oral acute toxicity in environmental safety applications
2025
A new approach for assessment of shelf life of ammonium dinitramide as a green high-performance oxidizer in solid phase through using appropriate stabilizers
2025
Improved predictive modeling of toxicity for organic compounds, including toxic organophosphates and polychlorinated cyclic compounds, in Labeo rohita using interpretable structural parameters
2025
Advancements in energetic metal-organic frameworks, alkali and alkaline earth metal salts, and transition metal complexes: Predictive models for detonation velocity, heat, and pressure
2025
The use of simple structural parameters of organic compounds to assess their PUF-air partition coefficients
2024
Toxicity of individual and mixture of organic compounds to P. Phosphoreum and S. Capricornutum using interpretable simple structural parameters
2024
Assessment of electrostatic discharge sensitivity of nitrogen-rich heterocyclic energetic compounds and their salts as high energy-density dangerous compounds: A study of structural variables
2024
A novel approach for assessment of antitrypanosomal activity of sesquiterpene lactones through additive and non-additive molecular structure parameters
2023
A reliable model for quick prediction of the melting points of acyclic hydrocarbons
2023
An easy pathway for reliable assessment of crystal density of high nitrogen-containing salts and ionic liquids without using complex descriptors
2023
Reliable prediction of crystal density of high nitrogen-containing organic compounds as powerful, less sensitive, eco-friendly energetic materials for dependable assessment of their performance
2023
The reliable predicting refractive index for diverse polymers only from structural moieties in repeating unit structures
2023
Simple method to assess autoignition temperature of organic ether compounds with high reliability for process safety
2022
A novel model for prediction of stability constants of the thiosemicarbazone ligands with different types of toxic heavy metal ions using structural parameters and multivariate linear regression method
2022
Simple Approach for Reliable Prediction of Solubility of Polymers in Environmentally Compatible Solvents
2022
A simple correlation for reliable prediction of intrinsic viscosity (limiting viscosity number) of different polymer-solvent combinations
2022
Simple method for assessment of activities of thrombin inhibitors through their molecular structure parameters
2022
A novel approach for prediction of exothermic decomposition temperature of energetic complexes through additive and non-additive descriptors
2022
The Use of Uio-66 Metal–Organic Frameworks as a High-Performance Catalyst for the Isomerization Process of endo- to exo-Dicyclopentadiene in a Solvent-Free Condition
2022
Prediction of Retention Time of Morphine and Its Derivatives Without Using Computer-Encoded Complex Descriptors
2021
A simple model for the assessment of the agonistic activity of dibenzazepine derivatives by molecular moieties
2021
A simple method for assessing the psychotomimetic activity of the substituted phenethylamines
2021
An improved correlation for reliable assessment of the detonation performance of non‐ideal explosives containing metals and the other solid particulates
2021
The use of the change of elongation for comparison of the shelf life of composite solid propellants in the air and nitrogen atmospheres
2021
Assessment of the Shelf Life of Composite Solid Propellants in Air and Nitrogen Atmospheres through Thermal Ageing
2021
Simple Approach for Reliable Prediction of the Flash Point of Organosilicon Compounds as Compared to the Best Available Methods
2021
A Simple Method for Safe Determination of the Activity of Palladium on Activated Carbon Catalysts in the Hydrogenation of Cinnamic Acid to Hydrocinnamic Acid
2020
An improved simple correlation for reliable prediction of the enthalpy of fusion of cyclic and acyclic hydrocarbons including different types of saturated and unsaturated aliphatic hydrocarbons
2020
Application of laser-induced breakdown spectroscopy to assess palladium catalyst deactivation
2019
The simplest model for reliable prediction of the total heat release of polymers for assessment of their combustion properties
2018
A novel method for predicting decomposition onset temperature of cubic polyhedral oligomeric silsesquioxane derivatives
2018
New and reliable model for prediction of autoignition temperature of organic compounds containing energetic groups
2018
A Simple Approach for Prediction of the Condensed Phase Heat of Formation of Imidazolium‐Based Ionic Liquids or Salts
2018
A novel and simple approach for predicting activation energy of thermolysis of some selected ionic liquids
2018
2018
Novel Organic Compounds Containing Nitramine Groups Suitable as High‐Energy Cyclic Nitramine Compounds
2018
New NHNO2 substituted borazine-based energetic materials with high detonation performance.
Mohmmad Hossein Keshavarz
2015
Performance evaluation of liquid fuel 2-dimethyl amino ethyl azide (DMAZ) with liquid oxidizers.
Mohmmad Hossein Keshavarz
2015
A new approach for accurate prediction of toxicity of amino compounds.
Mohmmad Hossein Keshavarz
2015
The synthesis and characterization of polyvinyl nitrate as an energetic polymer and study of its thermal behavior.
Mohmmad Hossein Keshavarz
2015
A new computer code for prediction of enthalpy of fusion and melting point of energetic materials.
Mohmmad Hossein Keshavarz
2015
Simple approach for prediction of melting points of organic molecules containing hazardous peroxide bonds.
Mohmmad Hossein Keshavarz
2015
A simple and reliable method for predicting the detonation velocity of CHNOFCL and aluminized explosives.
Mohmmad Hossein Keshavarz
2015
Performance assessment of some isomers of saturated polycyclic hydrocarbons for use as jet fuels.
Mohmmad Hossein Keshavarz
2015
Improved method for prediction of density of energetic compounds using their molecular structure.
Mohmmad Hossein Keshavarz
2015
Thermochemical and detonation performance of boron-nitride analogues of organic azides and benzotrifuroxan as novel high energetic nitrogen-rich precursors.
Mohmmad Hossein Keshavarz
2015
Multilinear regression analyses and artificial neural network in prediction of heat of detonation for high-energetic materials.
Mohmmad Hossein Keshavarz
2014
Prediction of the condensed phase enthalpy of formation of nitroaromatic compounds using the estimated gas phase enthalpies of formation by the PM3 and B3LYP methods.
Mohmmad Hossein Keshavarz
2014
Prediction of sensitivity of energetic compounds with a new computer code.
Mohmmad Hossein Keshavarz
2014
2014
Investigating the effect of modifier chain length on insulation properties of polysulfide modified epoxy resin.
Mohmmad Hossein Keshavarz
2014
IR, 1H NMR and DFT studies of novel bis-betti base derivatives of 2,6-dihydroxynaphthalene: Thermodynamic control of diastereoselectivity and configurational preference.
Mohmmad Hossein Keshavarz
2014
Sensitivity of dimethyl amino ethyl azide (DMAZ) as a non-carcinogenic and high performance fuel to some external stimuli.
Mohmmad Hossein Keshavarz
2014
Thermochemical and performance properties of no2-substituted borazines as new energetic compounds with high thermodynamic stability.
Mohmmad Hossein Keshavarz
2014
A novel method for risk assessment of electrostatic sensitivity of nitroaromatics through their activation energies of thermal decomposition.
Mohmmad Hossein Keshavarz
2014
Simple method for prediction of the standard gibbs free energy of formation of energetic compounds.
Mohmmad Hossein Keshavarz
2014
A link between impact sensitivity of energetic compounds and their activation energies of thermal decomposition.
Mohmmad Hossein Keshavarz
2014
Some high nitrogen derivatives of nitrotetrazolylimidazole as new high performance energetic compounds.
Mohmmad Hossein Keshavarz
2014
Predicting detonation performance of CHNOFCl and aluminized explosives.
Mohmmad Hossein Keshavarz
2014
Simple method for prediction of heat of explosion in double base and composite modified double base propellants.
Mohmmad Hossein Keshavarz
2013
A simple method for preparation of micro-sized ZnO flakes.
Mohmmad Hossein Keshavarz
2013
Simple and reliable prediction of toxicological activities of benzoic acid derivatives without using any experimental data or computer codes.
Mohmmad Hossein Keshavarz
2013
A simple accurate model for prediction of deflagration temperature of energetic compounds.
Mohmmad Hossein Keshavarz
2013
Theoretical investigation of phase transformations and molecular surface properties of polycyclic saturated hydrocarbon isomers of JP-10.
Mohmmad Hossein Keshavarz
2013
An improved simple method for prediction of entropy of fusion of energetic compounds.
Mohmmad Hossein Keshavarz
2013
A new computer code for assessment of energetic materials with crystal density, condensed phase enthalpy of formation and activation energy of thermolysis.
Mohmmad Hossein Keshavarz
2013
Reliable approach for prediction of heats of formation of polycyclic saturated hydrocarbons using recently developed density functionals.
Mohmmad Hossein Keshavarz
2013
A molecular-based model for prediction of liquid viscosity of pure organic compounds: A Quantitative Structure Property Relationship (QSPR) approach.
Mohmmad Hossein Keshavarz
2013
The advantages and shortcomings of using nano-sized energetic materials.
Mohmmad Hossein Keshavarz
2013
Intermolecular interactions between TNAZ and H2O: A DFT Study.
Mohmmad Hossein Keshavarz
2013
Reliable method for prediction of the flash point of various classes of amines on the basis of some molecular moieties for safety measures in industrial processes.
Mohmmad Hossein Keshavarz
2013
A new thermally-stable insensitive high explosive: N,N′-Bis(1,2,3,4-tetrazol-5-yl)-4,4′-diamino-2,2′,3,3′,5,5′,6,6′-octanitroazobenzene (BTeDAONAB).
Mohmmad Hossein Keshavarz
2013
A simple correlation for prediction of autoignition temperature of various classes of hydrocarbons.
Mohmmad Hossein Keshavarz
2013
Improved approach to predict the power of energetic materials.
Mohmmad Hossein Keshavarz
2013
A new general correlation for predicting impact sensitivity of energetic compounds.
Mohmmad Hossein Keshavarz
2013
Relationship between electric spark sensitivity and activation energy of the thermal decomposition of nitramines for safety measures in industrial processes.
Mohmmad Hossein Keshavarz
2013
Viscoelastic and thermal properties of polysulfide modified epoxy resin: The effect of modifier molecular weight.
Mohmmad Hossein Keshavarz
2013
Validation of improved simple method for prediction of activation energy of the thermal decomposition of energetic compounds.
Mohmmad Hossein Keshavarz
2013
A group contribution method for estimation of glass-transition temperature of 1,3-dialkylimidazolium ionic liquids.
Mohmmad Hossein Keshavarz
2013
A simple accurate model for prediction of flash point temperature of pure compounds.
Mohmmad Hossein Keshavarz
2012
Photocatalytic activity of mixture of ZrO2/SnO2, ZrO2/CeO2 and SnO2/CeO2 nanoparticles.
Mohmmad Hossein Keshavarz
2012
A simple way to predict heats of detonation of energetic compounds only from their molecular structures.
Mohmmad Hossein Keshavarz
2012
Improved method for reliable predicting enthalpy of fusion of energetic compounds.
Mohmmad Hossein Keshavarz
2012
Predicting maximum attainable detonation velocity of CHNOF and aluminized explosives.
Mohmmad Hossein Keshavarz
2012
Estimation of the flash points of saturated and unsaturated hydrocarbons.
Mohmmad Hossein Keshavarz
2012
Preparation, characterization and catalytic activity of tin dioxide and zero-valent tin nanoparticles.
Mohmmad Hossein Keshavarz
2012
A new method to predict maximum attainable detonation pressure of ideal and aluminized energetic compounds.
Mohmmad Hossein Keshavarz
2012
Accurate prediction of the toxicity of benzoic acid compounds in mice via oral without using any computer codes.
Mohmmad Hossein Keshavarz
2012
A reliable method for prediction of flash points of saturated hydrocarbons in order to improve their safety, chemistry.
Mohmmad Hossein Keshavarz
2011
A new method for predicting the heats of combustion of polynitro arene, polynitro heteroarene, acyclic and cyclic nitramine, nitrate ester and nitroaliphatic compounds.
Mohmmad Hossein Keshavarz
2011
Reducing dangerous effects of unsymmetrical dimethylhydrazine as a liquid propellant by addition of hydroxyethylhydrazine-Part I: physical properties.
Mohmmad Hossein Keshavarz
2011
Magnetic properties and microwave absorption in Ni-Zn and Mn-Zn ferrite nanoparticles synthesized by low-temperature solid-state reaction.
Mohmmad Hossein Keshavarz
2011
A new approach to predict the strength of high energy materials.
Mohmmad Hossein Keshavarz
2011
Reductive amination of aldehydes and ketones by NaBH4 using Carbon-Based Solid Acid (CBSA) as catalyst.
Mohmmad Hossein Keshavarz
2011
Preparation of nano-K-6 (Nano-Keto RDX) and determination of its characterization and thermolysis.
Mohmmad Hossein Keshavarz
2011
Prediction of toxicity of nitroaromatic compounds through their molecular structures.
Mohmmad Hossein Keshavarz
2011
DFT molecular orbital calculations of initial step in decomposition pathways of TNAZ and some of its derivatives with -F, -CN and -OCH3 groups.
Mohmmad Hossein Keshavarz
2011
Prediction of enthalpy of fusion of non-aromatic energetic compounds containing Nitramine, nitrate and nitro functional groups.
Mohmmad Hossein Keshavarz
2011
Simple method for reliable predicting flash points of unsaturated hydrocarbons.
Mohmmad Hossein Keshavarz
2011
Simple pathway to predict the power of high energy materials.
Mohmmad Hossein Keshavarz
2011
Improved reliable approach to predict melting points of energetic compounds.
Mohmmad Hossein Keshavarz
2011
Prediction of the condensed phase heat of formation of energetic compounds.
Mohmmad Hossein Keshavarz
2011
Reducing dangerous effects of unsymmetrical dimethyl hydrazine as a liquid propellant by addition of hydroxyethylhydrazine, Part II, performance with several oxidizers.
Mohmmad Hossein Keshavarz
2011
Study of Congo red photodegradation kinetic catalyzed by Zn1-XCuXS and Zn1-XNiXS nanoparticles.
Mohmmad Hossein Keshavarz
2011
Ultrasonic size reduction/phase modification of octahydro-1,3,5,7-tetranitro-1,3,57-tetrazocine suspended in solvent mixtures.
Mohmmad Hossein Keshavarz
2011
Using molecular structure for reliable predicting enthalpy of melting of nitroaromatic energetic compounds.
Mohmmad Hossein Keshavarz
2010
A simple method to predict melting points of non-aromatic energetic compounds.
Mohmmad Hossein Keshavarz
2010
Improved prediction of heats of sublimation of energetic compounds using their molecular structure.
Mohmmad Hossein Keshavarz
2010
Complex formation between some thiacrown ethers and 1,3,5-trithiane with bromine in gas phase and carbon tetrachloride solution Chemistry.
Mohmmad Hossein Keshavarz
2010
Decolorization kinetic studies of congo red catalyzed by co-doped CdS nanoparticles.
Mohmmad Hossein Keshavarz
2010
Nanoparticles of ZnS doped with iron as photocatalyst under UV and sunlight irradiation.
Mohmmad Hossein Keshavarz
2010
Simple relationship for predicting impact sensitivity of nitroaromatics, nitramines and nitroaliphatics.
Mohmmad Hossein Keshavarz
2010
A new simple approach to predict entropy of fusion of nitroaromatic compounds.
Mohmmad Hossein Keshavarz
2010
Radar absorption of Ni0.7Zn0.3Fe2O4 nanoparticles.
Mohmmad Hossein Keshavarz
2010
Bleaching of Congo red in the presence of ZnS nanoparticles, with dopant of Co2+ ion, as photocatalyst under UV and sunlight irradiations.
Mohmmad Hossein Keshavarz
2010
Synthesis and characterization of Zn1-XCuXS and Zn1-XNiXS nanoparticles and their applications as photocatalyst in Congo red degradation.
Mohmmad Hossein Keshavarz
2010
Theoretical prediction of physicochemical properties, performances and sensitivities of some new derivatives of dinitro triazolyl triazine.
Mohmmad Hossein Keshavarz
2010
Oxidation of organic compounds by sulfonated porous carbon and hydrogen peroxide.
Mohmmad Hossein Keshavarz
2010
Molecular complexes of some thiacrown ethers and 1,3,5-trithiane with iodine in dichlormethane and carbon tetrachloride solutions chemistry.
Mohmmad Hossein Keshavarz
2009
Simultaneous determination of cobalt and iron using first-derivative spectrophotometric and h-point standard addition methods in mecellar media, Chemistry.
Mohmmad Hossein Keshavarz
2009
Simple method for prediction of activation energies of the thermal decomposition of nitramines.
Mohmmad Hossein Keshavarz
2009
Relationship between thermal stability and molecular structure of polynitro arenes.
Mohmmad Hossein Keshavarz
2009
Novel method for predicting densities of polynitro arene and polynitro heteroarene explosives in order to evaluate their detonation performance.
Mohmmad Hossein Keshavarz
2009
Prediction of detonation performance of CHNO and CHNOAl explosives through molecular structure.
Mohmmad Hossein Keshavarz
2009
A simple approach for predicting impact sensitivity of polynitroheteroarenes.
Mohmmad Hossein Keshavarz
2009
Simple correlation for predicting detonation velocity of ideal and non-ideal explosives.
Mohmmad Hossein Keshavarz
2009
Relationship between the electrostatic sensitivity of nitramines and their molecular structure.
Mohmmad Hossein Keshavarz
2009
A reliable simple method to estimate density of nitroaliphatics, nitrate esters and nitramines.
Mohmmad Hossein Keshavarz
2009
Predicting condensed phase heat of formation of nitroaromatic compounds.
Mohmmad Hossein Keshavarz
2009
A new approach to predict the condensed phase heat of formation in acyclic and cyclic nitramines, nitrate esters and nitroaliphatic energetic compounds.
Mohmmad Hossein Keshavarz
2009
Reliable prediction of electric spark sensitivity of nitramines: A general correlation with detonation pressure.
Mohmmad Hossein Keshavarz
2009
New method for predicting melting points of polynitro arene and polynitro heteroarene compounds.
Mohmmad Hossein Keshavarz
2009
Relationship between the low temperature thermolysis and detonation temperature of carbocyclic nitroaromatic compounds.
Mohmmad Hossein Keshavarz
2009
A new computer code to evaluate detonation performance of high explosives and their thermochemical properties, part I.
Mohmmad Hossein Keshavarz
2009
Nanoparticles of zinc sulfide doped with manganese, nickel and copper as nanophotocatalyst in the degradation of organic dyes.
Mohmmad Hossein Keshavarz
2009
Photodegradation of organic dyes using nanoparticles of cadmium sulfide doped with manganese, nickel and copper as nanophotocatalyst.
Mohmmad Hossein Keshavarz
2009
Simultaneous determination of trace amounts of thorium and zirconium using spectrophotometric partial least-squares calibration method.
Mohmmad Hossein Keshavarz
2009
Partial least squares calibration and H-point standard addition methods for simultaneous determination of Al3+ and Fe3+ ions.
Mohmmad Hossein Keshavarz
2009
Photodegradation of HMX and RDX in the presence of nanocatalyst of zinc sulfide doped with copper.
Mohmmad Hossein Keshavarz
2009
A new method to predict activation energies of nitroparaffins.
Mohmmad Hossein Keshavarz
2009
Iodine and bromine interaction with trithia-9-crown-3 in chlororoform solution, chemistry.
Mohmmad Hossein Keshavarz
2008
Simple way to predict electrostatic sensitivity of nitroaromatic compounds.
Mohmmad Hossein Keshavarz
2008
Predicting shock sensitivity of energetic compounds.
Mohmmad Hossein Keshavarz
2008
A simple correlation for predicting heats of fusion of nitroaromatic carbocyclic energetic compounds.
Mohmmad Hossein Keshavarz
2008
Prediction of heats of sublimation of nitroaromatic compounds via their molecular structure.
Mohmmad Hossein Keshavarz
2008
Heats of sublimation of nitramines based on simple parameters.
Mohmmad Hossein Keshavarz
2008
Theoretical prediction of electric spark sensitivity of nitroaromatic energetic compounds based on molecular structure.
Mohmmad Hossein Keshavarz
2008
Synthesis of keto-RDX and its characterizations calculation.
Mohmmad Hossein Keshavarz
2008
Recent developments in predicting impact and shock sensitivities of energetic materials.
Mohmmad Hossein Keshavarz
2008
Carbon-based solid acid catalyzed highly efficient selective oxidations of sulfides to sulfoxides or sulfones with hydrogen peroxide.
Mohmmad Hossein Keshavarz
2008
Spectrophotometric-partial least squares calibration method for determination of cobalt, nickel, copper and zinc simultaneously in micellar media.
Mohmmad Hossein Keshavarz
2008
Relationship between the electric spark sensitivity and detonation pressure.
Mohmmad Hossein Keshavarz
2008
New method for prediction of the gurney energy of high explosives.
Mohmmad Hossein Keshavarz
2008
Prediction method for specific impulse used as performance quantity for explosives.
Mohmmad Hossein Keshavarz
2008
Carbon-based solid acid as an efficient and reusable catalyst for cross-aldol condensation of ketones with aromatic aldehydes under solvent-free conditions.
Mohmmad Hossein Keshavarz
2008
Predicting activation energy of thermolysis of polynitro arenes through molecular structure.
Mohmmad Hossein Keshavarz
2008
Thermodynamic study of charge-transfer complex of iodine with HT18C6 in chloroform solution.
Mohmmad Hossein Keshavarz
2008
A simple way to predict electric spark sensitivity of nitramines.
Mohmmad Hossein Keshavarz
2008
Wet carbon-based solid acid/potassium permanganate as an efficient heterogeneous reagents for oxidation of alcohols under mild conditions.
Mohmmad Hossein Keshavarz
2008
Estimating heats of detonation and detonation velocities of aromatic energetic compounds.
Mohmmad Hossein Keshavarz
2008
Interaction between 1,3,5-trithiane and iodine monobromide in halomethane sotutions.
Mohmmad Hossein Keshavarz
2008
Complex formation of TMTA14C4 and IBr in dicholoromethane solution.
Mohmmad Hossein Keshavarz
2008
Interaction between bromine with Tt12c4 and Ht18c6 IN DI AND trichloromethane solutions.
Mohmmad Hossein Keshavarz
2008
Thermodynamic study of the complexation of some thiacrown ethers and iodine monobromide in carbon tetrachloride solution.
Mohmmad Hossein Keshavarz
2008
Photocatalytic degradation of HMX and RDX wastewater with CdS/Cu nanophotocatalyst.
Mohmmad Hossein Keshavarz
2008
Thermochemical properties of 2, 4, 6-trinitro-1, 3, 5-triazine.
Mohmmad Hossein Keshavarz
2007
Detonation velocity of pure and mixed CHNO explosives at maximum nominal density.
Mohmmad Hossein Keshavarz
2007
Novel correlation for predicting impact sensitivity of nitroheterocyclic energetic molecules.
Mohmmad Hossein Keshavarz
2007
Determining heats of detonation of non-aromatic energetic compounds without considering their heats of formation.
Mohmmad Hossein Keshavarz
2007
Theoretical prediction of detonation pressure of CHNO high energy materials.
Mohmmad Hossein Keshavarz
2007
Prediction of densities of acyclic and cyclic nitramines, nitrate esters and nitroaliphatic compounds for evaluation of their detonation performance.
Mohmmad Hossein Keshavarz
2007
Quick estimation of heats of detonation of aromatic energetic compounds from structural parameters.
Mohmmad Hossein Keshavarz
2007
A new method for determining gas phase heat of formation of aromatic energetic compounds.
Mohmmad Hossein Keshavarz
2007
New method for calculating densities of nitroaromatic explosive compounds.
Mohmmad Hossein Keshavarz
2007
Prediction of shock sensitivity of explosives based on small-scale gap test.
Mohmmad Hossein Keshavarz
2007
Kinetic Spectrophotometric determination of iron (II) based on its inhibitory effect on the oxidation of methylthymol blue by bromated.
Mohmmad Hossein Keshavarz
2007
Reliable estimation of performance of explosives without considering their heat contents.
Mohmmad Hossein Keshavarz
2007
New approach for predicting melting point of carbocyclic nitroaromatic compounds.
Mohmmad Hossein Keshavarz
2007
Wet carbon-based solid acid/NaNO 3 as a mild and efficient reagent for nitration of aromatic compound under solvent free conditions.
Mohmmad Hossein Keshavarz
2007
Prediction of impact sensitivity of nitroaliphatic, nitroaliphatic containing other functional groups and nitrate explosives.
Mohmmad Hossein Keshavarz
2007
Predicting heats of detonation of explosives via specified detonation products and elemental composition.
Mohmmad Hossein Keshavarz
2007
Normal boiling point prediction of carbocyclic nitroaromatic compounds.
Mohmmad Hossein Keshavarz
2007
Predicting heats of fusion of nitramines.
Mohmmad Hossein Keshavarz
2007
Overview on theoretical prediction of 3,6-bis-(3,5-dinitro-1,2,4-triazolyl)-1,2,4,5-tetrazine as a high performance explosive.
Mohmmad Hossein Keshavarz
2007
Interaction between 1,4,7-trimethyl-1,4,7-triazacyclononane with Bromine, DDQ, TCNQ, TNCE and Bromanil in CHCl3 solution, chemistry.
Mohmmad Hossein Keshavarz
2006
Theoretical studies of the structure and thermodynamic properties of two crystalline forms of 3-nitro-1,2,4-triazole-5-one.
Mohmmad Hossein Keshavarz
2006
Calculation of detonation pressures of condensed CHNOF explosives.
Mohmmad Hossein Keshavarz
2006
Application of the explosion temperature for estimation of detonating power of multicomponent explosives.
Mohmmad Hossein Keshavarz
2006
The simplest method for calculating energy output and gurney velocity of explosives.
Mohmmad Hossein Keshavarz
2006
A simple method to assess detonation temperature without using any experimental data and computer code.
Mohmmad Hossein Keshavarz
2006
Predicting adiabatic exponent as one of the important factors in evaluating detonation performance.
Mohmmad Hossein Keshavarz
2006
Spectrophotometric study of the interaction between tetraethylammonium halides and aza-15-crown-5 with I2 and ICl in acetonitrile solution.
Mohmmad Hossein Keshavarz
2006
Determination of trace amounts of vanadium by kinetic-catalytic spectrophotometric methods.
Mohmmad Hossein Keshavarz
2006
Investigation of the various structure parameters for predicting impact sensitivity of energetic molecules via artificial neural network.
Mohmmad Hossein Keshavarz
2006
Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds.
Mohmmad Hossein Keshavarz
2006
A simple procedure for calculating condensed phase heat of formation of nitroaromatic energetic materials.
Mohmmad Hossein Keshavarz
2006
Determination of performance of non-ideal aluminized explosives.
Mohmmad Hossein Keshavarz
2006
Detonation temperature of high explosives from structural parameters.
Mohmmad Hossein Keshavarz
2006
Velocity of detonation at any initial density without using heat of formation of explosives.
Mohmmad Hossein Keshavarz
2006
Iodine, iodine monochloride and bromine interaction with 1,3,5-triazine in chloroform solution.
Mohmmad Hossein Keshavarz
2006
Spectrophotometric study of the interaction of iodine monochloride with aza-15-crown-5 in chloroform solution.
Mohmmad Hossein Keshavarz
2006
Approximate prediction of melting point of nitramines, nitrate esters, nitrate salts and nitroaliphatics energetic compounds.
Mohmmad Hossein Keshavarz
2006
New estimated method for heat of formation of CHNO explsives in solid state.
Mohmmad Hossein Keshavarz
2006
Estimation of detonation velocity of CHNOFCI explosives.
Mohmmad Hossein Keshavarz
2006
A simple procedure for assessing the performance of liquid propellants.
Mohmmad Hossein Keshavarz
2006
Cerium (III) ion-selective electrodes based on 1,4,7-trithiacyclononane.
Mohmmad Hossein Keshavarz
2006
New pathway for quick estimation of gas phase heat of formation of non-aromatic energetic compounds.
Mohmmad Hossein Keshavarz
2006
An alternative method for estimation of gurney velocity based on assumed detonation products.
Mohmmad Hossein Keshavarz
2006
Spectrophotometric study of the interaction between iodine, iodine monochloride and bromine with 1,3,5-trithiane in choloroform solution, chemistry.
Mohmmad Hossein Keshavarz
2005
Predicting the detonation velocity of CHNO explosives by a simple method.
Mohmmad Hossein Keshavarz
2005
Correlations for predicting detonation temperature of pure and mixed CNO and CHNO explosives.
Mohmmad Hossein Keshavarz
2005
Spectrophotometric study of the interaction between aza-15-crown-5 and some p-acceptors in chloroform solution.
Mohmmad Hossein Keshavarz
2005
Simple procedure for determining heats of detonation.
Mohmmad Hossein Keshavarz
2005
Simple determination of performance of explosives without using any experimental data.
Mohmmad Hossein Keshavarz
2005
New method for predicting detonation velocities of aluminized explosives.
Mohmmad Hossein Keshavarz
2005
Cyclam modified carbon paste electrode as a potentiometric sensor for determination of cobalt (II) Ions.
Mohmmad Hossein Keshavarz
2005
Simple empirical method for prediction of impact sensitivity of selected class of explosives.
Mohmmad Hossein Keshavarz
2005
Prediction of detonation velocities of non-metal nitrated explosives by simple method.
Mohmmad Hossein Keshavarz
2005
A simple approach for determining detonation velocity of high explosive at any loading density.
Mohmmad Hossein Keshavarz
2005
Prediction the principal performance parameters of explosives over a wide range of initial densities.
Mohmmad Hossein Keshavarz
2005
Performance study of energetic compound 2, 4, 6-trinitro-1, 3, 5-triazine.
Mohmmad Hossein Keshavarz
2005
Copper (I)-bathocuproine complex as carrier in iodide-selective electrode.
Mohmmad Hossein Keshavarz
2004
Lead(II)-selective electrode based on DBDA15C4.
Mohmmad Hossein Keshavarz
2004
Predicting detonation velocity of ideal and less ideal explosives via specific impulse.
Mohmmad Hossein Keshavarz
2004
An empirical method for predicting detonation pressure of CHNOFCl explosives.
Mohmmad Hossein Keshavarz
2004
Simple method of predicting detonation pressure of CHNO mixed explosives.
Mohmmad Hossein Keshavarz
2003
Two new correlations for predicting detonation power of CHNO explosives.
Mohmmad Hossein Keshavarz
2003
A new correlation for predicting the Chapman-Jouguet detonation pressure of CHNO explosives.
Mohmmad Hossein Keshavarz
2002