فیلتر نتایج
Journal Paper
Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method
Authors: Sharzad Mehrara
Year 1395
Publish place: International Journal of New Chemistry Issue 3، Vol 3
Pages: 5 | Language: English
Journal Paper
Computational Chemistry Approach for the Investigation of Structural, Electronic, Chemical and Quantum Chemical Facets of Twelve Biginelli Adducts
Authors: Vishnu Adole
Year 1400
Publish place: Journal of Applied Organometallic Chemistry Issue 1، Vol 1
Pages: 12 | Language: English
Conference Paper
Electrostatic and symmetry control on the accuracy of molecular orbital diagram forecasts: A double hybrid DFT calculation
Authors: Farshad Shiri، Saba Hadidi، Mohammadsaleh Norouzibazaz
Year 1399
Publish place: 7th National Congress in Chemistry and Chemical Engineering with emphasis on Iranian indigenous technologies
Pages: 7 | Language: English
Journal Paper
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8- molecule
Authors: Reza Ghiasi، Amir Hossein Hakimiounb
Year 1395
Publish place: Iranian Chemical Communication Issue 1، Vol 5
Pages: 12 | Language: English
Conference Paper
Quantum Mechanical Calculations On Absorption Of CH4 By Carbon Nanotube
Authors: Shahab Zomorod bakhsh، Maziyar Noei، Amin Lotfinejad، Hayroun nesa Motevasel
Year 1389
Publish place: 1st National Conference on Nano Science and Technology
Pages: 8 | Language: English
