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Theoretical evaluation of N-alkylcarbazoles potential in hydrogen release

International journal of hydrogen energy, 2017-04, Vol.42 (15), p.9966-9977

2017

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Hydrogen storage by N-ethylcarbazol as a new liquid organic hydrogen carrier: A DFT study on the mechanism

International journal of hydrogen energy, 2015-05, Vol.40 (17), p.5797-5806

2015

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N-Ethylcarbazole-doped fullerene as a potential candidate for hydrogen storage, a kinetics approach

RSC advances, 2015-01, Vol.5 (61), p.49159-49167

2015

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The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Journal of theoretical biology, 2016-09, Vol.404, p.73-81

2016

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Effects of synergistic and non-synergistic anions on the iron binding site from serum transferrin: A molecular dynamic simulation analysis

Journal of molecular graphics & modelling, 2017-11, Vol.78, p.176-186

2017

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N -Phenyl-1-methyl-6-methylenecyclohexa-2,4-dienylmethanimine retro cheletropic-ene reaction, a theoretical kinetic study

Progress in reaction kinetics and mechanism, 2013-01, Vol.38 (4), p.408-416

Izadyar, M

2013

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Kinetics and mechanism of diallyl sulfoxide pyrolysis; a combined theoretical and experimental study in the gas phase

RSC advances, 2014-01, Vol.4 (108), p.62809-62816

2014

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Theoretical investigation of the chemoselectivity and synchronously pyrazole ring formation mechanism from ethoxymethylenemalononitrile and hydrazine hydrate in the gas and solvent phases: DFT, meta-GGA studies and NBO analysis

RSC advances, 2014-01, Vol.4 (82), p.43485-43495

2014

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Study of SH2D1A gene mutation in paediatric patients with B-cell lymphoma

Allergologia et immunopathologia, 2015-11, Vol.43 (6), p.568-570

2015

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Computational study on the mechanism of N-phenylimine derivatives’ pyrolysis reaction in the gas phase

Journal of the Iranian Chemical Society, 2014-04, Vol.11 (2), p.399-406

Izadyar, M.

2014

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A Computational Study of the Kinetics and Mechanism of the Gas Phase Pyrolysis of Allyl Methyl Amine

Progress in reaction kinetics and mechanism, 2011-01, Vol.36 (1), p.63-72

2011

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Erratum to “Hydrogen storage by N-ethylcarbazol as a new liquid organic hydrogen carrier: A DFT study on the mechanism” [Int J Hydrogen Energy 40 (2015) 5797–5806]

International journal of hydrogen energy, 2015-06, Vol.40 (23), p.7420-7421

2015

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A joint experimental and computational study on the kinetic and mechanism of diallyl disulfide pyrolysis in the gas phase

Chemical physics, 2004-05, Vol.301 (1), p.45-51

2004

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N-Ethylcarbazole-doped fullerene as a potential candidate for hydrogen storage, a kinetics approachElectronic supplementary information (ESI) available. See DOI: 10.1039/c5ra09264g

2015-06

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Congenital dumbbell neuroblastoma mimicking birth trauma

Journal of neurology, neurosurgery and psychiatry, 2005-01, Vol.76 (1), p.143-144

2005

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The origin of regio- and stereoselectivity in the 1,3-dipolar cycloaddition of nitrile oxides with C 1 -substituted 7-oxabenzonorbornadienes, a DFT study

RSC advances, 2015, Vol.5 (48), p.38489-38498

2015

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Monitoring of Serum Vancomycin Concentrations in Pediatric Patients

International journal of infectious diseases, 2008, Vol.12, p.e77-e77

2008

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Detailed Study on the Features of Mobile Applications

2020 International Conference on Electronics and Sustainable Communication Systems (ICESC), 2020, p.901-907

2020

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Gas-phase kinetics and mechanism of diallyl sulfide thermal decomposition

Journal of physical organic chemistry, 2003-03, Vol.16 (3), p.153-157

2003

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Kinetics and mechanism of diallyl sulfoxide pyrolysis; a combined theoretical and experimental study in the gas phaseElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ra11403e

2014-11

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Detection of Epstein- Barr virus infection in lymphoma: ELISA and PCR method

Majallah-i Danishkadah-'i Pizishki, 2010-02, Vol.67 (11), p.787-792

2010

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DFT Calculations on Retro-Ene Reactions Part I: Allyl n -Butyl Sulfide Pyrolysis in the Gas Phase

Journal of chemical research, 2004-09, Vol.2004 (9), p.585-588

2004

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STUDY OF ADVANTAGES AND DISADVANTAGES OF TOTALLY IMPLANTABLE VENOUS ACCESS DEVICE

Acta medica Iranica, 2006-07, Vol.44 (3), p.199-202

2006

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Complexation of Cd2+, Ni2+, and Ag+ metal ions with 4,13-didecyl-l,7,10,16-tetraoxa-4,13-diazacyclooctadecane in acetonitrile-ethylacetate binary mixtures

Russian Journal of Physical Chemistry A, 2013-12, Vol.87 (12), p.2039-2043

2013

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The origin of regio- and stereoselectivity in the 1,3-dipolar cycloaddition of nitrile oxides with C1-substituted 7-oxabenzonorbornadienes, a DFT studyElectronic supplementary information (ESI) available: Calculated geometries and energies. See DOI: 10.1039/c5ra04254b

2015-04

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Theoretical evaluation of N-alkylcarbazoles potential in hydrogen release

Hydrogen storage by N-ethylcarbazol as a new liquid organic hydrogen carrier: A DFT study on the mechanism

N-Ethylcarbazole-doped fullerene as a potential candidate for hydrogen storage, a kinetics approach

The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis

Effects of synergistic and non-synergistic anions on the iron binding site from serum transferrin: A molecular dynamic simulation analysis

N -Phenyl-1-methyl-6-methylenecyclohexa-2,4-dienylmethanimine retro cheletropic-ene reaction, a theoretical kinetic study

Kinetics and mechanism of diallyl sulfoxide pyrolysis; a combined theoretical and experimental study in the gas phase

Theoretical investigation of the chemoselectivity and synchronously pyrazole ring formation mechanism from ethoxymethylenemalononitrile and hydrazine hydrate in the gas and solvent phases: DFT, meta-GGA studies and NBO analysis

Study of SH2D1A gene mutation in paediatric patients with B-cell lymphoma

Computational study on the mechanism of N-phenylimine derivatives’ pyrolysis reaction in the gas phase

A Computational Study of the Kinetics and Mechanism of the Gas Phase Pyrolysis of Allyl Methyl Amine

Erratum to “Hydrogen storage by N-ethylcarbazol as a new liquid organic hydrogen carrier: A DFT study on the mechanism” [Int J Hydrogen Energy 40 (2015) 5797–5806]

A joint experimental and computational study on the kinetic and mechanism of diallyl disulfide pyrolysis in the gas phase

N-Ethylcarbazole-doped fullerene as a potential candidate for hydrogen storage, a kinetics approachElectronic supplementary information (ESI) available. See DOI: 10.1039/c5ra09264g

Congenital dumbbell neuroblastoma mimicking birth trauma

The origin of regio- and stereoselectivity in the 1,3-dipolar cycloaddition of nitrile oxides with C 1 -substituted 7-oxabenzonorbornadienes, a DFT study

Monitoring of Serum Vancomycin Concentrations in Pediatric Patients

Detailed Study on the Features of Mobile Applications

Gas-phase kinetics and mechanism of diallyl sulfide thermal decomposition

Kinetics and mechanism of diallyl sulfoxide pyrolysis; a combined theoretical and experimental study in the gas phaseElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ra11403e

Detection of Epstein- Barr virus infection in lymphoma: ELISA and PCR method

DFT Calculations on Retro-Ene Reactions Part I: Allyl n -Butyl Sulfide Pyrolysis in the Gas Phase

STUDY OF ADVANTAGES AND DISADVANTAGES OF TOTALLY IMPLANTABLE VENOUS ACCESS DEVICE

Complexation of Cd2+, Ni2+, and Ag+ metal ions with 4,13-didecyl-l,7,10,16-tetraoxa-4,13-diazacyclooctadecane in acetonitrile-ethylacetate binary mixtures

The origin of regio- and stereoselectivity in the 1,3-dipolar cycloaddition of nitrile oxides with C1-substituted 7-oxabenzonorbornadienes, a DFT studyElectronic supplementary information (ESI) available: Calculated geometries and energies. See DOI: 10.1039/c5ra04254b

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