11 research outputs found
PC based coulometric thickness gauge
No full textCoulometric technique of thickness measurement is based on Faraday’s first law of
electrolysis. This method involves the measurement of quantity of electricity required to
dissolve the coating anodically from a known area of the sample. Several factors affect
the accuracy of the method. This paper describes the design and development of a PC
based Coulometric thickness gauge. A software package has been developed to run the
experiments automatically. The results obtained using the developed instrument have
been presented
FT-IR, FT-Raman and quantum chemical calculations of (E)-N-carbamimidoyl-4-((3,4-dimethoxybenzylidene) amino) benzenesulfonamide
No full textVibrational spectroscopic investigations and computational study of 5-tert-Butyl-N-(4-trifluoromethylphenyl)pyrazine-2-carboxamide
No full textSpectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2,4-bis(2-methoxyphenyl)-1-phenylanthracene-9,10-dione by ab initio HF and density functional methods
No full textFT-IR, FT-Raman and computational study of (E)-N-carbamimidoyl-4-((4-methoxybenzylidene)amino)benzenesulfonamide
No full textVibrational spectroscopic and quantum chemical calculations of (E)-N-Carbamimidoyl-4-((naphthalen-1-yl-methylene)amino)benzene sulfonamide
No full textQuantum chemical DFT study of 4-azatricyclo [<tex>5.2.2.0^{2,6}$</tex>] undecane-3,5,8-trione
No full textSpectroscopic investigations and computational study of 4-(3-bromopropyl)-4-azatricyclo [<tex>5.2.2.0^{2,6}$</tex>]undecane-3,5,8-trione
No full textMolecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR agonists
No full textComputational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors
No full text
