Search results: Sage Journals

Free accessResearch articleFirst published March, 2016

DFT study on the mechanism of the Diels–Alder reactions leading to bicyclo[4.2.0]octenones

Mina Haghdadi, Ali Moradi, Hassan Ghasemnejad Bosra

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published February, 2012

Mechanism and Regioselectivity of the 1,3-Dipolar Cycloaddition of Methyleneamine N-Oxide with Cyclopent-3-Ene-1,2-Dione and its Aza,Oxa and Thia Analogues: A Dft Approach

Saeed Reza Emamian, Ehsan Zahedi

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published September, 2017

Prediction of the Regioselectivity of 1,3-Dipolar Cycloaddition Reactions of Nitrile Oxides with 2(5 H )-Furanones Using Recent Theoretical Reactivity Indices

Imad Eddine Charif, Wafaa Benchouk, Sidi Mohamed Mekelleche

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published June, 2016

DFT study on the regio- and stereo-selectivity of the Diels–Alder reaction between a cycloprop-2-ene carboxylate and some cyclic 1,3-dienes

Mina Haghdadi, Nasim Nab, Hassan Ghasemnejad Bosra

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published February, 2017

DFT Investigation of the Kinetics and Mechanism of the Thermal Decomposition of Oxalic Acid

Mohammad Khavani, Mohammad Izadyar, Azam Jamsaz

Progress in Reaction Kinetics and Mechanism

Restricted accessResearch articleFirst published August, 2013

Corrosion of 316L stainless steel in ionic liquid working fluids used for absorption heat pumps or refrigerators

X L Yuan, X D Zhang, X L Li [...]

Corrosion Engineering,Science and Technology: The International Journal of Corrosion Processes and Corrosion Control

Restricted accessResearch articleFirst published February, 2023

The synergistic effect of sodium phytate and benzotriazole as corrosion inhibitors of 20SiMn steel in 3.5 wt-% NaCl solution

Fengting Cao, Zequan He, Tiegang Wang [...]

Corrosion Engineering,Science and Technology: The International Journal of Corrosion Processes and Corrosion Control

Restricted accessResearch articleFirst published June, 2014

A computational chemistry approach for friction reduction of automotive engines

Yusuke Morita, Satoshi Jinno, Motoichi Murakami [...]

International Journal of Engine Research

Restricted accessResearch articleFirst published July 12, 2022

Investigating a promising iron-doped graphene sensor for SO 2 gas: DFT calculations and QTAIM analysis

Li Haoyu, Reza Karimi

Main Group Chemistry

Restricted accessResearch articleFirst published December 20, 2022

DFT calculations of plutonium-doped conical nanocarbons: Exploring structural and electronic features

Lina Majeed Haider Al-Haideri, Necla Cakmak, Khalid Hadi Mahdi Aal-Shabeeb [...]

Main Group Chemistry

Free accessResearch articleFirst published March, 2016

DFT study on the mechanism of the Diels–Alder reactions leading to bicyclo[4.2.0]octenones

Mina Haghdadi, Ali Moradi, Hassan Ghasemnejad Bosra

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published February, 2012

Mechanism and Regioselectivity of the 1,3-Dipolar Cycloaddition of Methyleneamine N-Oxide with Cyclopent-3-Ene-1,2-Dione and its Aza,Oxa and Thia Analogues: A Dft Approach

Saeed Reza Emamian, Ehsan Zahedi

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published September, 2017

Prediction of the Regioselectivity of 1,3-Dipolar Cycloaddition Reactions of Nitrile Oxides with 2(5 H )-Furanones Using Recent Theoretical Reactivity Indices

Imad Eddine Charif, Wafaa Benchouk, Sidi Mohamed Mekelleche

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published June, 2016

DFT study on the regio- and stereo-selectivity of the Diels–Alder reaction between a cycloprop-2-ene carboxylate and some cyclic 1,3-dienes

Mina Haghdadi, Nasim Nab, Hassan Ghasemnejad Bosra

Progress in Reaction Kinetics and Mechanism

Free accessResearch articleFirst published February, 2017

DFT Investigation of the Kinetics and Mechanism of the Thermal Decomposition of Oxalic Acid

Mohammad Khavani, Mohammad Izadyar, Azam Jamsaz

Progress in Reaction Kinetics and Mechanism

Restricted accessResearch articleFirst published August, 2013

Corrosion of 316L stainless steel in ionic liquid working fluids used for absorption heat pumps or refrigerators

X L Yuan, X D Zhang, X L Li [...]

Corrosion Engineering,Science and Technology: The International Journal of Corrosion Processes and Corrosion Control

Restricted accessResearch articleFirst published February, 2023

The synergistic effect of sodium phytate and benzotriazole as corrosion inhibitors of 20SiMn steel in 3.5 wt-% NaCl solution

Fengting Cao, Zequan He, Tiegang Wang [...]

Corrosion Engineering,Science and Technology: The International Journal of Corrosion Processes and Corrosion Control

Restricted accessResearch articleFirst published June, 2014

A computational chemistry approach for friction reduction of automotive engines

Yusuke Morita, Satoshi Jinno, Motoichi Murakami [...]

International Journal of Engine Research

Restricted accessResearch articleFirst published July 12, 2022

Investigating a promising iron-doped graphene sensor for SO 2 gas: DFT calculations and QTAIM analysis

Li Haoyu, Reza Karimi

Main Group Chemistry

Restricted accessResearch articleFirst published December 20, 2022

DFT calculations of plutonium-doped conical nanocarbons: Exploring structural and electronic features

Lina Majeed Haider Al-Haideri, Necla Cakmak, Khalid Hadi Mahdi Aal-Shabeeb [...]

Main Group Chemistry