N- Propargylamines: versatile building blocks in the construction of thiazole cores von Arshadi, S, Vessally, E, Edjlali, L, Hosseinzadeh-Khanmiri, R, Ghorbani-Kalhor, E

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Onion (Allium cepa L.) Extract: A Green and Eco-friendly Catalyst for MW-Assisted Solvent-Free Synthesis of Pyrroles via Paal–Knorr Reaction von Marvi, O., Arshadi, S.

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Feasibility study of hydrogen-bonded nucleic acid base pairs in gas and water phases — A theoretical study von Arshadi, S., Bekhradnia, A.R., Ebrahimnejad, A.

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Singlet–triplet energy separations in divalent five-membered cyclic conjugated C5H3X, C4H3SiX, C4H3GeX, C4H3SnX, and C4H3PbX (X=H, F, Cl, and Br) von Kassaee, M.Z., Arshadi, S., Acedy, M., Vessally, E.

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New Insights on the Mechanism of Thermal Cleavage of Unsaturated Bicyclic Diaziridines： A DFT Study von Arshadi, S. Bekhradnia, A. R. Ahmadi, S. Karami, A. R. Pourbeyram, S

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Computational approach to the prediction of blood-brain partitioning of basic drug candidates using mixed micellar liquid chromatography von S Arshadi

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Boosting the adsorption performance of BN nanosheet as an anode of Na-ion batteries: DFT studies von Hosseinian, A., Soleimani-amiri, S., Arshadi, S., Vessally, E., Edjlali, L.

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The Titano-Porphyrin doped pillared graphene as a novel “turn-off” fluorescent sensor for CO gas: Theoretical study von Saeidipoor, A., Arshadi, S., Benam, M.R.

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Effect of 8 Week Consumption Flax Seed Supplementation with Endurance Training on BDNF and IGF-1 in Obese Women von A.R Pazoki, S Arshadi

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Cyclosarin nerve agent interaction with the pristine, Stone Wales defected, and Si-doped BN nanosheets: Theoretical study von Nejati, K., Arshadi, S., Vessally, E., Bekhradnia, A., Hosseinian, A.

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Pure and carbon-doped boron phosphide (6,0) zigzag nanotube: A computational NMR study von Arshadi, S., Bekhradnia, A.R., Alipour, F., Abedini, S.

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Effect of swimming training and Fenugreek seed extract on plasma glucose and antioxidant activity in heart tissue of streptozotocine – induced diabetic rats von Jalali Dehkordi Kh, Sharifi Gh, Arshadi S

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Disiline-doped boron nitride nanotubes: A computational study von Arshadi, S., Bekhradnia, A. R., Mohammadi, E., Asghari, A.

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Ylide character and stability of heterocyclic benzenes von Kassaee, M. Z., Vessally, E., Pirelahi, H., Arshadi, S.

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Ab initio calculations of 1-heterocyclic 1,4-cyclohexadienes derivatives von Vessally, E., Kavian, H., Arshadi, S., Pirelahi, H.

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Transition state characteristics of planar singlet 2,4,6,8-cyclononatetraenylidenes and its halo derivatives, via ab initio von Kassaee, M.Z., Koohi, M., Arshadi, S.

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Substituent effects on tautomerization of oxepine to benzene oxide: a Hammett study via ab initio von Kassaee, M.Z., Arshadi, S., Ahmadi-Taheri, N.

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Electronic effects on 1H-azepines valance tautomerization: an ab initio comparative study von Kassaee, M.Z., Arshadi, S., Haerizade, B.N., Vessally, E.

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Halogenated isomers of the interstellar C3H2: an ab initio comparative study von Kassaee, M.Z., Haerizade, B.N., Arshadi, S.

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1,2,4,6-Cycloheptatetraenes racemizations: substituent effects via ab initio von Kassaee, M.Z., Azarnia, J., Arshadi, S.

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