Volume 3, Issue 9 -

The unique properties of nanoparticles make them an extremely valuable modifying material, being used in electrochemical sensors. The features of nanoparticles affect the kinetics and thermodynamics of electrode processes of both nanoparticles and redox reactions occurring on their surface. The paper describes theoretical background and experimental studies of these processes. During the transition from macro- to micro- and nanostructures, the analytical characteristics of sensors modify. These features of metal nanoparticles are related to their size and energy effects, which affects the analytical characteristics of developed sensors. Modification of the macroelectrode with nanoparticles and other nanomaterials reduces the detection limit and improves the degree of sensitivity and selectivity of measurements. The use of nanoparticles as transducers, catalytic constituents, parts of electrochemical sensors for antioxidant detection, adsorbents, analyte transporters, and labels in electrochemical immunosensors and signal-generating elements is described.

New strategies for the reforming of methanol under mild conditions on the basis of heterogeneous and molecular catalysts have raised the hopes and expectations on this fuel. This contribution will focus on the progress achieved in the production of hydrogen from aqueous and anhydrous methanol with molecular and heterogeneous catalysts. The report entails thermal approaches, as well as light-triggered dehydrogenation reactions. A comparison of the efficiency and mechanistic aspects will be made and principles of catalytic pathways operating in biological systems will be also addressed.

This review focuses on the use of homogeneous transition metal complexes for the catalytic dehydrogenation of amines for synthetic purposes, and for hydrogen storage applications. The catalytic dehydrogenation of primary, secondary and cyclic amines is reviewed looking at reaction conditions, different catalysts and common side reactions. Recent developments in this active field of research showcase how cooperative ligands and photocatalysts can overcome the need for noble metals or harsh reaction conditions.

BeC, a two-dimensional hypercoordinated nanostructure carbon compound, has been the focus of the nanoworld because of its high value of dynamical stability, in-plane stiffness, carrier mobility and the existence of band gap. In this work, we have explored the electronic and the optical properties of this material under the influence of static external perpendicular electric field within the framework of density functional theory. Under the influence of a uniform electric field, the band gap changes within the meV range. The electron energy loss function study reveals that this material has optical band gaps which remain constant irrespective of the applied electric field strength. The optical property also exhibits interesting features when the applied field strength is within 0.4–0.5 V/Å. We have also tried to explain the optical data from the respective band structures and thus paving the way to understand qualitatively the signature of the optical anisotropy from the birefringence study.

Archaeometry is the research area on the edge between humanities and natural sciences: it uses and optimises methods from chemistry, spectroscopy, physics, biology, etc. to help answering research questions from humanities. In general, these objects are investigated for several reasons. Besides the fundamental interest to know about the materials that were used in the past, the study of artefacts can support their preservation, either by helping to select optimal storage or display conditions, either by investigating decay pathways and suggesting solutions. Other reasons for art analysis include provenance studies, dating the artefact or identifying forgeries. Since several years, Raman spectroscopy is increasingly applied for the investigation of objects of art or archaeology. The technique is well-appreciated for the limited (or even absent) sample preparation, the relative straightforward interpretation of the spectra (by fingerprinting - comparing them against a database of reference pigments) and its speed of analysis. Moreover, the small spectral footprint – allowing to record a molecular spectrum of particles down to 1 µm, the typical size of pigment grains – is certainly a positive property of the technique. Raman spectroscopy can be considered as rather versatile, as inorganic as well as organic materials can be studied, and as the technique can gather information on crystalline as well as on non-crystalline phases. As a consequence, Raman spectroscopy can be used to study antique objects and twentieth-century synthetic (organic) materials – illustrating the wide range of applications. Finally, the technique is as non-destructive, provided the laser power is kept sufficiently low not to damage the artwork. In literature, the terms “non-invasive” and “non-destructive” are used, where the first term means that no sampling is involved, and the latter term indicates that no sample is taken or that during analysis the sample is not consumed (destroyed) and remains available for further analysis.

Density functional theory (DFT) method was used to compute the structural and vibrational parameters of favipiravir (T-705) in the gas phase. The functional used was B3LYP in conjuction with the 6–311++G(d,p) basis set. We also computed these parameters for unsubstituted T-705 and derivatives of T-705 by substituting fluorine by chlorine, bromine and the cyanide group. There is a good comparison between the computed and experimental parameters for T-705 and therefore, the predicted data should be reliable for the other compounds for which experimental data is not available. We extended our DFT study to include molecular docking involving the Ebola virus viral protein 35 (VP35). The docking results indicate that the T-705 and its chlorine and bromine analogues have comparable free energy of binding with VP35. Graphical Abstract :