Mohammad Haqgu

PhD in Physical Chemistry

E-mail:haqgu@pnu.ac.ir

Research interests

·Theoretical investigation of kinetics and mechanism of organic reactions

·Theoretical calculations and modelling of biomolecules

·Simulation on nano-particles

Short curriculum vitae

·PhD in physical chemistry, Sharif University of Technology,

·Master of Science in physical chemistry, Sharif University of Technology,

·Bachelor of Science in Chemistry, University of Kerman,

·           A joint experimental and theoretical study of kinetic and mechanism of rearrangement of allyl p-tolyl etherTheochem893(1-3):73-76 (2009)

·           Theoretical study of protic solvents hydrogen bonding effect, on the reaction of cyclopentadiene and vinyl acetate; apart from the bulk propertiesTheochem909(1-3):86-90 (2009)

·           DFT calculations on the retro-ene reactions, part II: allyl n-propyl sulfide pyrolysis in the gas phase.Theochem686,37-42

·           Theoretical study of kinetics and   mechanism of reactions of Hydroxylamine and amineoxide anion with methyl  iodide in gas and aqueous phases, Progress in Reaction Kinetics and Mechanism32, 29-50(22)

·           Theoretical study of solvent and substitute  effect on reaction of cyclopentadiene and cyclohexadiene derivatives with 1,4-Benzoquinone, Progress in Reaction Kinetics and Mechanism33,(2008), 191-206

·           An Experimental and Computational Study on the Rate

·           Constant of Electrochemically Generated N-Acetyl-p-Quinoneimine with DimethylamineInt. J. Electrochem. Sci., 3 (2008) 1092 – 1107

·           Electrochemical and computational analysis of solvent effects on the kinetics of reaction of nitrite ion with o-quinone, Progress in Reaction Kinetics and Mechanism 38, (2013); 38:377

·           A Computational   Study of biological activity of Substituted Amides of Pyrazine-2-carboxylic acids Using QSAR and DFT Based Molecular Surface Electrostatic potential, Iranian journal of pharmaceutical research (IJPR) 12(4),(2013) 745-50

·           A JOINT EXPRIMENTAL AND THEORETICAL STUDY ON ZNO NANOCOMPOSITIES, SYNTHESIZED BY A LIQUID DEPOSITION METHOD,Progress in Reaction Kinetics and Mechanism 1., (2015);

·           شیمی حالت جامد

·           نویسنده: آر. سی. راپ

·           ترجمه: دکترمحمدایزدیار-  عضوهیئت علمی گروه شیمی دانشگاه فردوسی مشهد

·           دکترمحمدحقگو- عضوهیئت علمی گروه شیمی دانشگاه پیام نور

·           انتشارات چنار 1391