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1.
Chromatographia ; 75(19-20): 1147-1156, 2012 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-23864735

RESUMO

Three ordered mesoporous siliceous (OMS) materials known as MCM41s-unmodified MCM-41C16 ("C16"), and two MCM41s with different surface functionalities: MCM-41C16-SH ("C16-SH") and MCM-41C16-NH2 ("C16-NH2")-were synthesized and studied by inverse gas chromatography in order to determine their acceptor-donor properties. The specific retention volumes of nonpolar and polar probes that were chromatographed on these ordered mesoporous silica adsorbents were evaluated under infinite dilution conditions. Two methods were employed to calculate the standard free energy of adsorption, ΔGads, of each chromatographed probe on the basis its specific retention volume. These ΔGads values were then employed to estimate the van der Waals contribution and the specific contribution of the free surface energy for each MCM41. DN values (donor numbers, based on the Gutmann scale) and AN* values (acceptor numbers, based on the Riddle-Fowkes scale) were employed to determine the values of parameters that characterize the ability of the MCM41s to act as electron acceptors (parameter: KA) and donors (parameter: KD). Considering the different compositions of the probes, each of which has different acceptor-donor properties, a new chromatographic test to supplement the Grob test is suggested.

2.
J Phys Chem B ; 110(18): 9090-4, 2006 May 11.
Artigo em Inglês | MEDLINE | ID: mdl-16671719

RESUMO

It has been revealed that lanthanum calcium borate (La2CaB10O19) crystals show two-photon absorption (TPA) induced by a UV laser field. UV-induced TPA measurements were performed in the spectral range of 475-1130 nm using as fundamental beam the third harmonics of the 28 ps Nd-YAG pulsed laser as a pumping beam for LiB3O5 optical parametrized generator using Z-scan method. Investigations performed by the Z-scan method were done during illumination by a Xe-F laser (lambda = 217 nm) as a photoinducing (pumping) beam. The pumping laser beam created a thin surface layer (about 80-90 nm) that was the source of the observed photoinduced TPA. The highest values of the TPA beta coefficients were achieved for polarization of the pumping light directed along the second-order crystallographic axis of the investigated crystals. The obtained values of the TPA coefficients were higher than those for the BiB3O6 crystals investigated earlier by us.

3.
Opt Lett ; 29(21): 2530-2, 2004 Nov 01.
Artigo em Inglês | MEDLINE | ID: mdl-15584284

RESUMO

Efficient generation of tunable femtosecond pulses in the blue is reported in the nonlinear crystal BiB3O6. By use of fundamental pulses from a mode-locked Ti:sapphire laser at 76 MHz, single-pass second-harmonic average powers of as much as 830 mW have been generated at 50% conversion efficiency, and a tunable range of 375-435 nm in the blue is demonstrated. Temporal measurements using cross correlation of the fundamental and second-harmonic pulses in a 100-microm-thick beta-BaB2O4 crystal result in blue pulse durations of 220 fs for 130-fs fundamental pulses. Direct experimental comparison with beta-BaB2O4 confirms the superior performance BiB3O6 for second-harmonic generation of femtosecond pulses.

4.
FEBS Lett ; 414(2): 425-9, 1997 Sep 08.
Artigo em Inglês | MEDLINE | ID: mdl-9315733

RESUMO

Nowadays the most successful strategy for the prediction of the tertiary structure of proteins is the homology-based modelling using known structures. A real chance to predict the general fold of a protein arises only in cases with a sufficient sequence homology (e.g. 27% over 100 residues). In this analysis we examine the phenomenon of inverse sequence similarity (ISS) in proteins and its structural meaning. In sequence data bases we found a lot of examples for ISS up to 34% identity over 204 residues and a surprisingly large number of self-inverse protein sequences. By inspection of inverse similar sequence pairs with known tertiary structures we observe that inverse sequence alignments above the threshold indicating structural similarity generally do not imply comparable folds for both. From our analysis we conclude that the straightforward employment of ISS for protein structure prediction fails even above the known threshold for 'safe similarity'.


Assuntos
Sequência de Aminoácidos , Simulação por Computador , Modelos Moleculares , Dobramento de Proteína , Estrutura Terciária de Proteína , Proteínas/química , Enzimas/química , Sistemas de Informação , Dados de Sequência Molecular , Ribonucleases/química , Alinhamento de Sequência
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