about
Covalent radii revisitedLigand macrocycle structural effects on copper-dioxygen reactivity.Continuous chirality measures in transition metal chemistry.Quantitative geometric descriptions of the belt iron atoms of the iron-molybdenum cofactor of nitrogenase and synthetic iron(II) model complexes.A bonding quandary--or--a demonstration of the fact that scientists are not born with logic.From Widely Accepted Concepts in Coordination Chemistry to Inverted Ligand Fields.Understanding the Nature of the CH···HC Interactions in Alkanes.Evaluating transition state structures of vanadium-phosphatase protein complexes using shape analysis.Symmetry measures of the electron density.A novel bipyridine-based hexadentate tripodal framework with a strong preference for trigonal prismatic co-ordination geometries.Spin densities in a ferromagnetic bimetallic chain compound: polarized neutron diffraction and DFT calculations.A novel hexanuclear mixed oxidation state Cu(II)(4)Cu(I)(2) cluster complex exhibiting weak ferromagnetic exchange.Quantitative chirality analysis of molecular subunits of bis(oxazoline)copper(II) complexes in relation to their enantioselective catalytic activity.Mapping the stereochemistry and symmetry of tetracoordinate transition-metal complexes.Theoretical study of exchange coupling in 3d-Gd complexes: large magnetocaloric effect systems.The rich stereochemistry of eight-vertex polyhedra: a continuous shape measures study.A pyrimidine thiolate Rh(I) complex: structure, bonding and one-dimensional interactions in solid and in solution.A cartography of the van der Waals territories.Distortions of π-coordinated arenes with anionic character.How to build molecules with large magnetic anisotropy.Pseudosymmetry analysis of molecular orbitals.An Unsaturated Four-Coordinate Dimethyl Dimolybdenum Complex with a Molybdenum-Molybdenum Quadruple Bond.Electrochemical behavior of copper complexes with substituted polypyridinic ligands: an experimental and theoretical study.Magnetic properties of cyano-bridged Ln3+-M3+ complexes. Part I: trinuclear complexes (Ln3+ = La, Ce, Pr, Nd, Sm; M3+ = FeLS, Co) with bpy as blocking ligand.Magnetism of cyano-bridged Ln3+-M3+ complexes. Part II: one-dimensional complexes (Ln3+ = Eu, Tb, Dy, Ho, Er, Tm; M3+ = Fe or Co) with bpy as blocking ligand.Stereochemistry and spin state in four-coordinate transition metal compounds.About the calculation of exchange coupling constants in polynuclear transition metal complexes.Dihydrogen intermolecular contacts in group 13 compounds: HH or EH (E = B, Al, Ga) interactions?Zinc-Zinc Double Bonds: A Theoretical Study.Is it possible to get high T(C) magnets with Prussian blue analogues? A theoretical prospect.The structural diversity triggered by intermolecular interactions between Au(I)S2 groups: aurophilia and beyond.Symmetry operation measures.Nesting of fullerenes and Frank-Kasper polyhedra.Unsymmetrical Chelation of N-Thioether-Functionalized Bis(diphenylphosphino)amine-Type Ligands and Substituent Effects on the Nuclearity of Iron(II) Complexes: Structures, Magnetism, and Bonding.On the existence of molecular palladium(VI) compounds: palladium hexafluoride.Taming a monomeric [Cu(η6-C6H6)]+ complex with silylene.Spin state behavior of iron(II)/dipyrazolylpyridine complexes. New insights from crystallographic and solution measurementsElectronic and Structural Effects of Low-Hapticity Coordination of Arene Rings to Transition MetalsInterconversion of Quadruply and Quintuply Bonded Molybdenum Complexes by Reductive Elimination and Oxidative Addition of DihydrogenMapping the Ultrafast Changes of Continuous Shape Measures in Photoexcited Spin Crossover Complexes without Long-Range Order
P50
Q28315270-87E8B50A-B6C2-4A2D-9100-0BC3172696AAQ31994284-7E614807-4741-4BB4-AC63-53529B66A166Q36075324-DE807649-62E3-42F2-AFA9-25E44A3C8C90Q37177023-7FBD4872-31B5-4037-BC0B-76ACFBE8CAD9Q37560902-04BC0747-CFC4-4501-B652-5E723E5DF063Q38892014-F8B37AC7-8508-4BF3-9E9E-947A4105A6EFQ40304296-7C19E8E7-1D34-48AC-A260-0E0BA242F76AQ40963191-312C6494-7B4D-461F-8302-80044E4E3749Q42961231-CC785B8D-1631-49FF-9D53-702EAE0264FEQ43107806-E372CE32-5AB4-4C2F-A132-8F15A88F9096Q44229886-F298B34B-C43F-4A9A-8386-DBD313CD7991Q44316401-3303EEED-0A11-4401-A332-6C178200ECD0Q44692096-F500C47A-09D7-4294-9CD9-7317A9BABBA5Q44706205-77026AEC-8537-412B-ACBF-7A4C2D08240BQ44806577-20C26EED-A285-4DDC-957D-6C8F1D4D0BCDQ45229492-306F6FD7-A8AD-4E62-B0D0-F440D19C2EB1Q45278975-004667E8-5B3A-46B8-9DB7-FA6B8E76F4A3Q45339656-B689A37B-C705-4A42-9BBE-402FD4CC52C6Q45712039-E609D37B-F253-406C-9B7E-1D41EDFD9E35Q46106611-53E06F35-3681-4C5E-B6A8-F94FEA18C1EFQ46221338-0B7F91F7-4CB1-416A-8DCF-D4CD891657DBQ46463608-5F617C7F-54D7-40F3-90CD-4BF6E22B387FQ46682759-C4CC34DB-E2EA-463F-9871-0E137DF7C34AQ46717830-1EBFBD98-CCAA-4B61-A7FA-ADE7FF9C55E4Q46717836-4F297CFA-3561-431F-97F5-57E1759B66B8Q46756546-F3F41112-1776-4978-9797-ABB6DF9C2689Q47945816-C8AE7BAB-218B-4D2F-B041-8038FE721707Q48258163-484AC84D-E429-411E-99CC-0841A5497E46Q48299780-B8174EDD-88D4-41AE-AB9C-FE0E0580C276Q50486452-D01C8ED4-9083-4CF3-9389-9CA07BBD12F5Q50507077-25E6E7EE-4686-4311-9BBF-76007E1E9E1BQ51912907-28CE7857-FF05-49ED-BE8F-8BF58B4DC457Q51943433-F7290FE1-2CE9-4FD8-B7CB-7061612C1DDBQ53644645-304E4622-2A35-4EF1-8C1C-71E7D30FF63AQ55043392-53D8F7A9-296E-469C-9850-DA87CBE1D003Q55298748-912504EF-D1DB-4ABF-A4C7-B4D9DC65BCFBQ56480820-B6B8B458-9749-4F96-82DA-240CB94B4960Q57405135-AFB2C9ED-427A-4915-BA36-EED859DB0123Q57405141-49108323-D4E9-4396-BFF4-EF7F4C1FC746Q58830218-C2C7A5F7-299D-4A26-A738-DC7BC9C2689C
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Santiago Alvarez
@ast
Santiago Alvarez
@en
Santiago Alvarez
@es
Santiago Alvarez
@nl
Santiago Alvarez
@sl
type
label
Santiago Alvarez
@ast
Santiago Alvarez
@en
Santiago Alvarez
@es
Santiago Alvarez
@nl
Santiago Alvarez
@sl
prefLabel
Santiago Alvarez
@ast
Santiago Alvarez
@en
Santiago Alvarez
@es
Santiago Alvarez
@nl
Santiago Alvarez
@sl
P1053
A-1090-2009
P106
P21
P213
0000 0000 6084 0221
P31
P3829
P496
0000-0002-4618-4189
P569
2000-01-01T00:00:00Z