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Density functional theory study of nickel and copper single-atom catalysts on graphitic carbon nitride for benzene to phenol oxidation
Density functional theory study of nickel and copper single-atom catalysts on graphitic carbon nitride for benzene to phenol oxidation
علاقمندی‌های پژوهشی
زهرا رضائیان
10. A study of ,-diacrylate poly(dimethylsiloxane) containing vinyl ester of versatic acid/vinyl acetate emulsion copolymerization
امین کوهان
Mohammad Mohsen Loghavi
Fatemeh Amirseifadini
DFT and MP2 Calculations on Tautomers and Water Assisted Proton Transfer on 1 2 5-Oxadiazol-4 3-diamine
Photoreduction of CO2 to CO by a mononuclear Re(I) complex and DFT evaluation of the photocatalytic mechanism
Photoreduction of CO2 to CO by a mononuclear Re(I) complex and DFT evaluation of the photocatalytic mechanism
Silver nanoparticles with 4 4-dicyanamidobiphenyl ligand Synthesis photoluminescent and electroluminescent properties and DFT calculations
Silver nanoparticles with 4 4-dicyanamidobiphenyl ligand Synthesis photoluminescent and electroluminescent properties and DFT calculations
Silver nanoparticles with 4 4-dicyanamidobiphenyl ligand Synthesis photoluminescent and electroluminescent properties and DFT calculations
Sulfonated or phosphonated membranes DFT investigation of proton exchange in poly(oxadiazole) membranes