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Toplam kayıt 1269, listelenen: 101-110
Study of Film Formation From PS Latex/TiO2 Nanocomposites; Effect of Latex Size and TiO2 Content
(Wiley, 2014)
In this work, we investigated the film formation from polystyrene (PS) latex/TiO2 nanocomposites using the steady state fluorescence (SSF) and UV-vis (UVV) techniques depending on PS particle size and TiO2 content. The ...
Theoretical insight of alpha amino acid phenylalanine adsorption on pristine and decorated fullerenes
(Walter De Gruyter Gmbh, 2019)
Fullerenes, with their extensive application potentials, have been receiving attention for their possible usage as drug delivery vehicles and devices for sensor technologies. In this work, the optimized molecular geometries, ...
Molecular, vibrational and electronic structure of 4-bromo-2-halogenobenzaldehydes: Halogen and solvent effects
(Walter De Gruyter Gmbh, 2017)
The halogen and solvent effects on the structure of 4-bromo-2-halogenobenzaldehydes [C7H4BrXO; X = F (BFB), Cl (BCB) or Br (BBB)] were investigated by the density functional theory (DFT) and time-dependent density functional ...
Fluorescence study of effect of particle size in PS latex/Al2O3 nanocomposite films
(Maney Publishing, 2015)
Steady state fluorescence and BioUV-Visible techniques were used to study film formation of polystyrene (PS) latex and Al2O3 composites depending on PS particles size and Al2O3 content. Two film series (SmPS/Al2O3 and ...
Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine
(Elsevier Science Bv, 2016)
FT-IR and FT-Raman spectra of 1-butylpiperazine (1bpa) were experimentally recorded in the region of 4000-10 cm(-1) and 4000-100 cm(-1), respectively. The optimized geometric parameters, conformational equilibria, normal ...
Infrared, Raman and density functional characterization and structural study of 2-Nitro-2-phenyl-propane-1,3-diol
(Elsevier Science Bv, 2017)
Nitro compound and nitro derivatives are industrially important to produce rubber and agricultural chemicals. In this study, one of the promising derivatives of nitro compound 2-Nitro-2-phenyl-propane-1,3-diol (2NPP) is ...
Calculation of the thermodynamic functions from the Raman frequency shifts close to the epsilon - delta(loc) - delta transitions and Pippard relations in nitrogen
(World Scientific Publ Co Pte Ltd, 2020)
Thermodynamic functions of the thermal expansion (alpha(p)), isothermal compressibility (kappa(T)) and the difference in the heat capacity (C-p - C-v) are calculated as a function of temperature (P = 18 GPa) close to the ...
Calculation of the Raman frequency and linewidth of vibrons using anharmonic self energy model for the epsilon , delta(loc) and delta phases in solid nitrogen
(Elsevier Gmbh, 2020)
Temperature dependences of the Raman frequency shifts and linewidths of vibrons nu(1), nu(2) and nu(22) are calculated from the anharmonic self energy in the epsilon, delta(loc) (localized delta) and delta phases of solid ...
Calculation of the Thermodynamic Functions Using A Mean Field Model For the Fluid-Solid Transition in Nitrogen
(Editura Acad Romane, 2020)
Temperature and pressure dependence of the thermodynamic quantities are calculated using the Landau phenomenological model for the first order fluid-solid transition in nitrogen. This calculation is performed by fitting ...