Is curcumin a good scavenger of reactive oxygen species? A computational investigation
Anjomshoa, Sima, Namazian, Mansoor, Noorbala, Mohammad R.
Published in Theoretical chemistry accounts (01.09.2017)
Published in Theoretical chemistry accounts (01.09.2017)
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Journal Article
Ab initio study of the intermolecular potential energy surface for the ground electronic state of the O2–CO system and prediction of second virial coefficients
Tashakor, Saeedeh, Noorbala, Mohammad R., Namazian, Mansoor
Published in Theoretical chemistry accounts (01.10.2017)
Published in Theoretical chemistry accounts (01.10.2017)
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Journal Article
Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via MD simulations
Tashakor, Saeedeh, Noorbala, Mohammad R., Payvandy, Pedram, Mohammadi-Manesh, Hossein, Namazian, Mansoor
Published in Molecular simulation (11.02.2018)
Published in Molecular simulation (11.02.2018)
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Journal Article
ZnCl2:ChCl:2urea as a new ternary deep eutectic for clean production of high content zwitterionic micro- or nano-cellulose by passing to the binary DES of ZnCl2:2urea
Tamaddon, Fatemeh, Ahmadi-AhmadAbadi, Ehsan, Noorbala, Mohammad R.
Published in Journal of molecular liquids (01.10.2023)
Published in Journal of molecular liquids (01.10.2023)
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Journal Article
Experimental and theoretical investigations of an unsymmetrical tridentate schiff base as an anti-corrosion agent for mild steel in 2M hydrochloric acid electrolyte
Morovati, Halime, Noorbala, Mohammad R., Namazian, Mansoor, Zare, Hamid R., Dehghani-Firouzabadi, Ahmad Ali
Published in Journal of the Iranian Chemical Society (01.07.2024)
Published in Journal of the Iranian Chemical Society (01.07.2024)
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Journal Article
Corrigendum to “DFT calculation of electrode potentials for substituted quinones in aqueous solution” [Chem. Phys. Lett. 396(4–6) (2004) 424–428]
Namazian, Mansoor, Almodarresieh, Hora A., Noorbala, Mohammad R., Zare, Hamid R.
Published in Chemical physics letters (01.08.2019)
Published in Chemical physics letters (01.08.2019)
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Journal Article
DFT calculation of electrode potentials for substituted quinones in aqueous solution
Namazian, Mansoor, Almodarresieh, Hora A., Noorbala, Mohammad R., Zare, Hamid R.
Published in Chemical physics letters (01.10.2004)
Published in Chemical physics letters (01.10.2004)
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Journal Article
Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller–Plesset perturbation theory
Namazian, Mansoor, Siahrostami, Samira, Noorbala, Mohammad R., Coote, Michelle L.
Published in Journal of molecular structure. Theochem (14.02.2006)
Published in Journal of molecular structure. Theochem (14.02.2006)
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Journal Article
Møller–Plesset perturbation theory calculations of the pKa values for a range of carboxylic acids
Namazian, Mansoor, Kalantary-Fotooh, Forogh, Noorbala, Mohammad R., Searles, Debra J., Coote, Michelle L.
Published in Journal of molecular structure. Theochem (01.01.2006)
Published in Journal of molecular structure. Theochem (01.01.2006)
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Journal Article