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• Rafizadeh.Massoud SYNTHESIS, X-RAY CRYSTAL STRUCTURE AND IR STUDY OF NEW TRINUCLEAR, BASE CARBOXSYLATE COMPLEX OF [Cu3O(OAc)6(H2O)3]Cl.CH3OH.6H2O [ Vol.3, Issue 2 - Spring Year 2006]
• Rahimi Ahar.Leile IR spectroscopic study and DFT calculations on dibenzyltin dichloride [ Vol.11, Issue 3 - Summer Year 2014]
• Rahmani piani.Moslem Removal Phenol from Aqueous Solutions Using Environmental friendly and Effective Adsorbent onto Mn-doped Fe2O4 nanoparticles loaded on activated carbon [ Vol.17, Issue 2020 - Winter Year 2021]
• Ramazani.Ali Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations [ Vol.14, Issue 1 - Winter Year 2017]
• Ramazani.Ali Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations [ Vol.14, Issue 2 - Spring Year 2017]
• Rezaei Sameti.Mahdi The effects of Na & Mg adsorption on the electrical properties of SiCNTs: A DFT study [ Vol.13, Issue 3 - Summer Year 2016]
• Rezaei Sameti.Mahdi Interaction of SO2 gas with the pristine and B&O atoms doped AlNNTs: A DFT study [ Vol.14, Issue 1 - Winter Year 2017]
• Rezaei Sameti.Mahdi A computational study of Nitramide adsorption on the surface of pristine and Ni functionalized (4,4) armchair Gallium nitride nanotubes [ Vol.14, Issue 3 - Summer Year 2017]
• Rezaei Sameti.Mahdi The interaction of 5-Flucytosine drug with pristine and (n=1,2,3)H+ ions functionalized B12N12 nanocage: A DFT, TD-DFT, NLO and AIM study [ Vol.17, Issue 2020 - Winter Year 2021]
• Rezaei Sameti.Mahdi The NBO, AIM, MEP, thermodynamic and quantum parameters investigations of Pyrrole 2-carboxylic acid molecule adsorption on the pristine and Ni doped B12N12 nano cage [ Vol.16, Issue 2 - Spring Year 2019]
• Rouhani.Morteza Theoretical investigation about the adsorption of the Sarin nerve agent on C20 fullerene and its boron-doped derivative [ Vol.15, Issue 2 - Spring Year 2018]
• Rouhani.Morteza A computational chemistry investigation of the intermolecular interaction between ozone and isothiocyanic acid (HNCS) [ Vol.14, Issue 1 - Winter Year 2017]
• Rouhani.Morteza DFT study of the intermolecular interaction of 3,4-dinitropyrazole (DNP) and H2O [ Vol.14, Issue 3 - Summer Year 2017]