Thermophysical properties of ionic liquids and their mixtures from a new equation of state von Akbari, F., Alavianmehr, M. M., Behjatmanesh Ardakani, R., Mohammad-Aghaie, D.

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Electrosynthesis of Y2O3 nanoparticles and its nanocomposite with POAP as high efficient electrode materials in energy storage device: Surface, density of state and electrochemical... von Shiri, H. Mohammad, Ehsani, A., Behjatmanesh-Ardakani, R., Hajghani, S.

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Molecular and dissociative adsorption of tetrachlorodibenzodioxin on M-doped graphenes (M = B, Al, N, P): pure DFT and DFT + VdW calculations von Behjatmanesh-Ardakani, R., Heydari, A.

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Magnetic Nanoparticle-Supported Basic Ionic Liquid: A Reusable Phase-Transfer Catalyst for Knoevenagel Condensation in Aqueous Medium von Fallah-Mehrjardi, M., Behjatmanesh-Ardakani, R., Saidian, S.

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Knoevenagel condensation versus Michael addition reaction in ionic-liquid-catalyzed synthesis of hexahydroquinoline: a SMD–DFT study von Behjatmanesh-Ardakani, R., Safaeian, N., Oftadeh, M., Fallah-Mehrjardi, M.

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A new equation of state for modeling thermodynamic properties of some fatty acids alkyl esters, methyl ester-based biodiesels and their blends von Alavianmehr, M.M., El-Shaikh, M., Akbari, F., Behjatmanesh-ardakani, R.

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A mechanistic study of photo-oxidation of phenol and AB92 by AgBr/TiO2 von Elahifard, M. R., Behjatmanesh-Ardakani, R., Ahmadvand, S., Abbasi, B., Abbasi, B.

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DFT-B3LYP study of interactions between host biphenyl-1-aza-18-crown-6 ether derivatives and guest Cd(2+): NBO, NEDA, and QTAIM analyses von Behjatmanesh-Ardakani, R, Pourroustaei-Ardakani, F, Taghdiri, M, Kotena, Zahrabatoul Mosapour

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Modelling phase equilibria of pure ionic liquids from a new equation of state von Alavianmehr, M. M., Akbari, F., Behjatmanesh-Ardakani, R.

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A mechanistic periodic DFT study on the dissociation of tetrachlorodibenzofuran (TCDF) by M-doped carbon nanotube catalysts (M = Al, Fe, Mn) von Behjatmanesh-Ardakani, R., Nazari, P.

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Molecular and dissociative adsorption of tetrachlorodibenzodioxin on M-doped graphenes (M = B, Al, N, P): pure DFT and DFT plus VdW calculations von Behjatmanesh-Ardakani, R., Heydari, A.

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Titanium(IV) complex containing ONO-tridentate Schiff base ligand: Synthesis, crystal structure determination, Hirshfeld surface analysis, spectral characterization, theoretical an... von Kargar, H., Fallah-Mehrjardi, M., Behjatmanesh-Ardakani, R., Munawar, K.S., Ashfaq, M., Tahir, M.N.

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Periodic and non-periodic DFT modeling of CO reduction on the surface of Ni-doped graphene nanosheet von Behjatmanesh-Ardakani, R.

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Thermodynamic studies of mixed ionic/nonionic surfactant systems von Razavizadeh, B.M, Mousavi-Khoshdel, M, Gharibi, H, Behjatmanesh-Ardakani, R, Javadian, S, Sohrabi, B

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DFT-B3LYP study of interactions between host biphenyl-1-aza-18-crown-6 ether derivatives and guest Cd2+: NBO, NEDA, and QTAIM analyses von Behjatmanesh-Ardakani, R., Pourroustaei-Ardakani, F., Taghdiri, M., Kotena, Zahrabatoul Mosapour

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Activity coefficient of monomer in different aggregates of a surfactant solution: a Lattice Monte Carlo Study von Behjatmanesh-Ardakani, R.

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A mechanistic periodic DFT study of CH, CO, and OH dissociations in methanol: M-doped carbon nanotubes (M=Pt, B, Al, N, P) versus Pt(100), Pt(110) and Pt(111) surfaces von Behjatmanesh-Ardakani, R., Bahalkeh, E.M., Moeini, V.

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Study of thermodynamic parameters in amphiphilic systems by lattice Monte Carlo: effect of tails and heads von Gharibi, H., Behjatmanesh-Ardakani, R., Hashemianzadeh, S. M., Mousavi-Khoshdel, S. M., Javadian, S., Sohrabi, B.

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Determination of the physico-chemical parameters and aggregation number of surfactant in micelles in binary alcohol–water mixtures von Javadian, S., Gharibi, H., Sohrabi, B., Bijanzadeh, H., Safarpour, M.A., Behjatmanesh-Ardakani, R.

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Polymer-centered theory in comparison with surfactant-centered theory: a lattice Monte Carlo study von Behjatmanesh-Ardakani, Reza

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