physical chemistry research سال:2017 - دوره:5

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physical chemistry research
سال:2017 - دوره:5 - شماره:3

Adsorption Properties of Folic Acid onto Functionalized Carbon Nanotubes: Isotherms and Thermodynamics Studies - صفحه:519-529 Chemical Kinetics for Reaction of 5-Nitro-1H-benzo[d]imidazole to Produce 6- Nitro-1H-benzo[d]imidazole and Calculation of Heat Capacity of Activation - صفحه:409-424 Conductometric Study of the Thermodynamics of Micellization of Sodium dodecylsulfate (SDS) in the Presence of Some Aromatic Ammonium Salts - صفحه:531-540 Fugacity Approach for Prediction of Phase Equilibria of Methane Clathrate Hydrate in Structure H - صفحه:465-481 Geometric and Electronic Structures of Vanadium Sub-nano Clusters, Vn (n = 2-5), and their Adsorption Complexes with CO and O2 Ligands: A DFT-NBO Study - صفحه:601-615 Hydrogen Adsorption on (5,0) and (3,3) Na-decorated BNNTs - صفحه:447-463 Modeling the Thermodynamic Properties of Solutions Containing Polymer and Electrolyte with New Local Composition Model - صفحه:505-518 Molecular Dynamics Simulation and Free Energy Studies on the Interaction of Salicylic Acid with Human Serum Albumin (HSA) - صفحه:483-496 Selective Binding of Cyclic Nanopeptide with Halides and Ion Pairs; a DFT-D3 Study - صفحه:425-437 Spectroscopic, Thermodynamic and Molecular Docking Studies on Interaction of Toxic Azo Dye with Bovine Serum Albumin - صفحه:541-554 Surface Tension Prediction of n-Alkanes by a Modified Peng-Robinson Equation of State Using the Density Functional Theory - صفحه:569-583 The Application of Hybrid RSM/ANN Methodology of an Iron-based Catalyst Performance in Fischer-Tropsch Synthesis - صفحه:585-600 The Effect of Substrate on Structural and Electrical Properties of Cu3N Thin Film by DC Reactive Magnetron Sputtering - صفحه:497-504 The Effect of pH on the Liquid-liquid Equilibrium for a System Containing Polyethylene Glycol Di-methyl Ether and Tri-potassium Citrate and its Application for Acetaminophen Separation - صفحه:555-567 Thermodynamics and Kinetics of Spiro-Heterocycle Formation Mechanism: Computational Study - صفحه:439-446