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نام همایش: 17th Iranian Physical Chemistry Conference


موارد یافت شده: 16

1 - Computational Studies on the Polymorphism of Thiazole Carboxamide Compound (چکیده)
2 - Computational Study on a New Heterocyclic Compound: Structural and Electronic Properties (چکیده)
3 - Adsorption of CCl4 on Armchair Single-Walled Carbon Nanotubes and Graphene Sheet (چکیده)
4 - Molecular Dynamics Simulation of CO2-MEA Mixtures: Structural View (چکیده)
5 - Quantum Chemistry Description of Some Ionic Liquids: Theoretical Approach (چکیده)
6 - A DFT Study on the Decomposition Mechanism of [HMIM]Cl Ionic Liquid (چکیده)
7 - A Theoretical Study on the Structure–Radical Scavenging Activity of 2-Amino Phenol and 3-Amino Phenol (چکیده)
8 - NBO and Spin Density Analysis of o-Phenylenediamine and p-Phenylenediamine as Radical Scavengers (چکیده)
9 - Computational Study on the Mechanism of N-Ethylcarbazole Hydrogenation (چکیده)
10 - Alkyl Chain Length Dependence of Hydrogen Storage of N-Ethylcarbazole: A Theoretical Study (چکیده)
11 - Theoretical Study on the Sulfur Dioxide Adsorption on the Single-Walled Carbon Nanotube (چکیده)
12 - Natural Bond Orbital Analysis of Sulfur Dioxide Adsorption on the Single- Walled Carbon Nanotube (چکیده)
13 - Theoretical Study of the Solvent Effect on the Rate of the Keto-Enol Tautomerization (چکیده)
14 - A DFT Study on the Kinetics of the Thermal Decomposition of Formaldehyde Diperoxide (چکیده)
15 - NBO Analysis for the Encapsulation of H2O2 in Functionalized B -Cyclodextrin by Density Functional Theory (چکیده)
16 - A Theoretical Study on the Solvent Effects and Activation Energy for the Encapsulation of H2O2 in beta-Cyclodextrin (چکیده)