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The Effects of a Low-Level Boron, Phosphorus, and Nitrogen Doping on the Oxygen Reduction Activity of Ordered Mesoporous Carbons
(Springer, New York, 2015)
In order to elucidate the role of B, N, and P dopants in carbon materials on the kinetics of oxygen reduction reaction (ORR) and to provide a fair comparison of the effects of each dopant, a series of ordered mesoporous ...
Medicinal plants in Northern Montenegro: Traditional knowledge, quality, and resources
(Ethnobotany and Biocultural Diversities in the Balkans: Perspectives on Sustainable Rural Developmen, 2014)
The main objectives of this study were to collect information on the use of wild medicinal plants by local people living in the high mountain region of northern Montenegro and to conduct local botanical and ecological ...
Green Light-Responsive CO-Releasing Polymeric Materials Derived from Ring-Opening Metathesis Polymerization
(American Chemical Society, 2019)
Carbon monoxide (CO) is an important biological gasotransmitter in living cells. Precise spatial and temporal control over release of CO is a major requirement for clinical application. To date, the most reported carbon ...
Phenol and Toluene Stacking Interactions, Including Interactions at Large Horizontal Displacements. Study of Crystal Structures and Calculation of Potential Energy Surfaces
(American Chemical Society, 2020)
The study of crystal structures from the Cambridge Structural Database (CSD) shows that most of p-phenol/p-phenol and toluene/toluene stacking interactions are at large horizontal displacements (offsets) as well as ...
Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves
(Wiley-V C H Verlag Gmbh, Weinheim, 2014)
Accurate values for the energies of stacking interactions of nickel-and copper-based six-membered chelate rings with benzene are calculated at the CCSD(T)/CBS level. The results show that calculations made at the omega ...
Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies
(Wiley-V C H Verlag Gmbh, Weinheim, 2013)
Parallel Interactions at Large Horizontal Displacement in Pyridine-Pyridine and Benzene-Pyridine Dimers
(Wiley-V C H Verlag Gmbh, Weinheim, 2013)
A study of crystal structures from the Cambridge Structural Database (CSD) and DFT calculations reveals that parallel pyridinepyridine and benzenepyridine interactions at large horizontal displacements (offsets) can be ...
What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface
(Royal Soc Chemistry, Cambridge, 2014)
The data from protein structures from the Protein Data Bank and quantumchemical calculations indicate the importance of aromatic-aromatic interactions at large horizontal displacements (offsets). The protein stacking ...
Carbon-hydrogen bond activation by a titanium neopentylidene complex
(Taylor & Francis Ltd, Abingdon, 2016)
The titanium neopentylidene complex (PNP)Ti=(CHBu)-Bu-t((CH2Bu)-Bu-t), PNP=N[2-(PPr2)-Pr-i-4-methylphenyl](2)(-), can activate both sp(2) and sp(3) C-H bonds under mild conditions. In this work, we studied the reaction ...
Strong Stacking Between Organic and Organometallic Molecules as the Key for Material Design
(Wiley-Blackwell, Malden, 2015)
Very attractive properties of organic-inorganic materials consisting of planar molecules, namely magnetism, conductivity. non-linear optics and catalysis. are highly dependent on the stacking interactions. Metal-chelate ...