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Structural analysis of natural deep eutectic solvents : theoretical and experimental study
(Elsevier Science, 2018-12)
A theoretical and experimental study was performed on natural deep eutectic solvents (NADES) formed by lactic acid-glucose (LGH), citric acid-fructose (CFH) and citric acid-glucose (CGH). The presence of nuclear Overhauser ...
Anomeric effect on geminal and vicinal J(HH) NMR coupling constants
(Amer Chemical SocWashingtonEUA, 2004)
Coupling between surface plasmon resonance and Sm3+ ions induced enhancement of luminescence properties in fluoro-tellurite glasses
(2017-10-01)
Fluoro-tellurite glasses co-activated with Samarium (Sm3+) ions and silver nanoparticles (Ag NPs) were prepared using melt quenching technique. The nucleation and growth of Ag NPs were controlled by thermal annealing ...
Resonances in Mie scattering by an inhomogeneous atomic cloud
(EPL ASSOCIATION, EUROPEAN PHYSICAL SOCIETYMULHOUSE, 2012)
Despite the quantum nature of the process, collective scattering by dense cold samples of two-level atoms can be interpreted classically describing the sample as a macroscopic object with a complex refractive index. We ...
Correlating experimental electrochemistry and theoretical calculations in 2 '-hydroxy chalcones: the role of the intramolecular hydrogen bond
(Royal Soc Chemistry, 2015)
In this work we present a study on the molecular structure and electrochemical behavior of a
series of methoxylated 2'-hydroxychalcones, whose antitumor activity has been previously
described. Cyclic voltammetry was used ...
Modeling Quasi-dark States With Temporal Coupled-mode Theory
(Optical Soc AmerWashington, 2016)
The damping of spin motions in ultrathin films: Is the Landau-Lifschitz-Gilbert phenomenology applicable?
(ELSEVIER, 2006-10-01)
The Landau-Lifschitz-Gilbert (LLG) equation is used widely in device design to describe spin motions in magnetic nanoscale structures. The damping term in this equation plays an essential role in the description of the ...
Feshbach projection operator approach to positron annihilation
(Amer Physical SocCollege PkEUA, 2009)
Detailed analysis of the charge transfer complex N,N-dimethylaniline-SO(2) by Raman spectroscopy and density functional theory calculations
(JOHN WILEY & SONS LTD, 2010)
Although the amine sulfur dioxide chemistry was well characterized in the past both experimentally and theoretically, no systematic Raman spectroscopic study describes the interaction between N,N-dimethylaniline (DMA) and ...
Joint Theoretical Experimental Investigation of the Electron Spin Resonance Spectra of Nitroxyl Radicals: Application to Intermediates in in Situ Nitroxide Mediated Polymerization (In Situ NMP) of Vinyl Monomers
(American Chemical Society, 2008-08)
Density functional theory (DFT) calculations have been performed to address the structure of nitroxide intermediates in controlled radical polymerization. In a preliminary step, the reliability of different theoretical ...