physical chemistry research سال:2020 - دوره:8

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physical chemistry research
سال:2020 - دوره:8 - شماره:4

A DFT Study on Adsorption of Alanine on Pristine, Functionalized and Boron and/or Nitrogen Doped Functionalized C60 Fullerenes - صفحه:657-669 A Reactive Molecular Dynamics Simulation of the Flame Synthesis of Silica Nanoparticles - صفحه:629-644 Adsorption of Different Dyes from Aqueous Solutions Using Organo-clay Compposites - صفحه:767-787 Catalytic Behavior of Co/Al2O3 Nanocatalyst under External Magnetic Field - صفحه:645-656 Computational Study of the Precursor Spectroelectrochemistry of Guanine - صفحه:719-735 Ejection Time of a Semi-Flexible Polymer from Strong Confinement inside a Nano-slit - صفحه:755-765 Estimating the Acoustical Parameters and Molecular Interactions of n-Butylammonium perchlorate in Mixed Organic Solvents in the Temperature Range 298-328 K - صفحه:737-753 Experimental and Computational Investigations on the Molecular Structure, Vibrational Spectra, Electronic Properties, FMO and MEP Analyses of 4,6-Bis(4-Fluorophenyl)-5,6-dihydropyrimidin-2(1H)-one: A DFT Insight - صفحه:671-687 Modification of PVC with 1-Vinylimidazole for CO2/CH4 Separation: Sorption,Permeation and DFT Studies - صفحه:689-703 Optimization and Modeling of Complete Removal of N-Compounds from Oil Cut Using Response Surface Methodology (RSM) by CuAlO2/ZSM-12&35 as a New Photocatalyst - صفحه:585-608 Spectroscopic and DFT Investigations on Some New Aryl (trichloroacetyl)carbamate Derivatives - صفحه:705-718 Ultrafast Luminescence Decay in Rhenium(I) Complexes with Imidazo[4,5-f]-1,10- Phenanthroline Ligands: TDDFT Method - صفحه:609-627