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Insectivory in Pinus radiata plantations with different degree of structural complexity
(2013)
Increasing evidence suggests that, depending on the structural complexity of a plantation, it can act as complementary habitat for insectivore birds and mammals. The magnitude of interactions such as insectivory, in turn, ...
Metallomacrocycle (MacM) complex with cyanide as bridged ligand: Electronic structures of [MacMCN]n
(2002)
The electronic structures of complexes and one-dimensional metallomacrocycles with cyanide as bridged ligand, such as [MacM(CN)2]- and [MacM(CN)]n [Mac = phthalocyanine, tetrabenzoporphyrine; M = Co(III), Rh(III)] have ...
Recent advances in complex functional materials: From design to application
(2017-07-12)
In this book we explore new approaches to understanding the physical and chemical properties of emergent complex functional materials, revealing a close relationship between their structures and properties at the molecular ...
Structural and electronic effects on the exchange interactions in dinuclear bis(phenoxo)-bridged copper(II) complexes
(Elsevier, 2010)
Computational methods based on density functional theory have been employed to analyze the magnetic properties of dinuclear bis(phenoxo)-bridged CuII complexes. While the largest part of complexes in that family show ...
Novel Schiff base self-condensed oligomers in complexation with metallic triflates of low-band gap properties
(Springer-Verlag London Ltd, 2015)
Measuring the Complexity of Past Social Systems: a Task Analysis Approach to the Study of Late Prehistoric Monumentality in Iberia
(Springer, 2020-11)
In this paper, we explore the heuristic potential of a set of ideas about the structural and functional complexity of systems, proposed in the 1990s by theoretical biologist Daniel McShea. In particular, we focus on the ...
Axial ligand influence on geometries, charge distributions and electronic structures of iron tetraazamacrocycle [Fe((II))TIM(X)(Y)](2+) complexes assessed by Density Functional Theory
(PERGAMON-ELSEVIER SCIENCE LTD, 2011)
We employed the Density Functional Theory along with small basis sets, B3LYP/LANL2DZ, for the study of FeTIM complexes with different pairs of axial ligands (CO, H(2)O, NH(3), imidazole and CH(3)CN). These calculations did ...
Crystal structure, spectroscopy and theoretical studies of p-cyanobenzenosulfonamide and a Cu(II) complex
(Elsevier Science, 2012-09)
The results of the structural and electronic structure of p-cyanobenzenosulfonamide (L), and its copper(II) complex, Cu(L) 2(NH3)2 are reported. Both compounds have been prepared and their crystal structures determined. ...
Structure of copper(II) complexes adsorbed on functionalized polyhedral oligomeric silsesquioxane
(Elsevier B.V. Sa, 2008-06-02)
The 3-amino-1,2,4-triazole-modified silsesquioxane nanoplatforms have been prepared and characterized. The silsesquioxane nanocages readily react with CuX(2) in aqueous solution to form copper complex-substituted ...