Mesoporous honeycomb-like ZnO as ultraviolet photocatalyst synthesized via solution combustion method von Vahdat Vasei, H., Masoudpanah, S.M., Adeli, M., Aboutalebi, M.R., Habibollahzadeh, M.

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Different morphologies of ZnO via solution combustion synthesis: The role of fuel von Vahdat Vasei, H., Masoudpanah, S.M., Habibollahzadeh, M.

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Hot corrosion behavior and near-surface microstructure of a “low-temperature high-activity Cr-aluminide” coating on inconel 738LC exposed to Na2SO4, Na2SO4+V2O5 and Na2SO4+V2O5+NaC... von Salehi Doolabi, M., Ghasemi, B., Sadrnezhaad, S.K., Habibollahzadeh, A., Jafarzadeh, K.

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Influence of deformation during T10 treatment on microstructure/hardness/electrical conductivity of Cu-Cr alloy produced in non-protected atmosphere von Hosseini, E, Habibollahzadeh, A, Erfanmanesh, M, Mostajabodave, H, Kazeminezhad, M

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Effect of setarud (IMOD™) as a new herbal drug on stereptozotocine-induced diabetes von Sadeghi, Hooman, Salehi Monfared, Seyed Sajad Mohseni, Habibollahzadeh, Ebad, Khademi, Yassaman, Abdollahi, Mohammad

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Influence of deformation during T10 treatment on microstructure/hardness/electrical conductivity of Cu-Cr alloy produced in nonprotected atmosphere von Hosseini, E., Habibollahzadeh, A., Erfanmanesh, M., Mostajabodave, H., Kazeminezhad, M.

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The polarization contribution to the free energy of hydration von Orozco, Modesto, Luque, F. J., Habibollahzadeh, Darius, Gao, Jiali

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Nonlocal density functional calculation of gas phase heats of formation von Habibollahzadeh, Dariush, Grice, M. Edward, Concha, Monica C., Murray, Jane S., Politzer, Peter

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Calculated structure, heat of formation and decomposition energetics of 1,3-dinitro-1,3-diazacyclobutane von Grice, M. Edward, Habibollahzadeh, Dariush, Politzer, Peter

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X-NO2 rotational energy barriers: Local density functional calculations von Habibollahzadeh, Dariush, Murray, Jane S., Grice, M. Edward, Politzer, Peter

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Computational study of the concerted gas-phase triple dissociations of 1,3,5-triazacyclohexane and its 1,3,5-trinitro derivative (RDX) von Habibollahzadeh, Dariush, Grodzicki, Michael, Seminario, Jorge M, Politzer, Peter

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CH Bond dissociation of acetylene: Local density functional calculations von Habibollahzadeh, Dariush, Murray, Jane S., Grodzicki, Michael, Seminario, Jorge M., Politzer, Peter

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X –NO 2 rotational energy barriers: Local density functional calculations von Habibollahzadeh, Dariush, Murray, Jane S., Grice, M. Edward, Politzer, Peter

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Calculated Structure, Heats of Formation and Decomposition Energetics of 1,3-Dinitro,-1,3-Diazacyclobutane von Grice, M E, Habibollahzadeh, Dariush, Politzer, Peter

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Non-Local Density Functional Calculations of Gas Phase Heats of Formation von Habibollahzadeh, Dariush, Grice, M E, Concha, Monica G, Murray, Jane S, Politzer, Peter

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