Bond lengths in organic and metal-organic compounds revisited: X-H bond lengths from neutron diffraction data.
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Invariom refinement of a new monoclinic solvate of thiostrepton at 0.64 Å resolutionTopological Properties of Chemical Bonds from Static and Dynamic Electron DensitiesHydrogen atoms can be located accurately and precisely by x-ray crystallographyRefinement of macromolecular structures against neutron data with SHELXL2013.Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine saltTransferable aspherical atom model refinement of protein and DNA structures against ultrahigh-resolution X-ray data.Hirshfeld atom refinement.Shedding light on the photochemistry of coinage-metal phosphorescent materials: a time-resolved Laue diffraction study of an Ag(I)-Cu(I) tetranuclear complexA comprehensive classification and nomenclature of carboxyl-carboxyl(ate) supramolecular motifs and related catemers: implications for biomolecular systemsHigh-resolution neutron and X-ray diffraction room-temperature studies of an H-FABP-oleic acid complex: study of the internal water cluster and ligand binding by a transferred multipolar electron-density distribution.A Comparative Study of Transferable Aspherical Pseudoatom Databank and Classical Force Fields for Predicting Electrostatic Interactions in Molecular Dimers.The active site of hen egg-white lysozyme: flexibility and chemical bonding.Validation and extraction of molecular-geometry information from small-molecule databases.Use of the PIXEL method to investigate gas adsorption in metal-organic frameworks.Estimating temperature-dependent anisotropic hydrogen displacements with the invariom database and a new segmented rigid-body analysis program.Tuning of the colour and chemical stability of model boranils: a strong effect of structural modifications.Combined analysis of chemical bonding in a Cu(II) dimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches.Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole.Transformable H-bonds and conformation in compressed glucose.Validation of experimental charge-density refinement strategies: when do we overfit?Exploring the salt-cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering.Hydrogen-bond landscapes, geometry and energetics of squaric acid and its mono- and dianions: a Cambridge Structural Database, IsoStar and computational study.The versatile role of the ethynyl group in crystal packing: an interaction propensity study.First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate.Unusually short chalcogen bonds involving organoselenium: insights into the Se-N bond cleavage mechanism of the antioxidant ebselen and analogues.Validation of X-ray Wavefunction Refinement.Importance of the consideration of anharmonic motion in charge-density studies: a comparison of variable-temperature studies on two explosives, RDX and HMX.Giant strain geared to transformable H-bonded network in compressed β-D-mannose.Transferred multipolar atom model for 10β,17β-dihydroxy-17α-methylestr-4-en-3-one dihydrate obtained from the biotransformation of methyloestrenolone.Tuning solubility and stability of hydrochlorothiazide co-crystals.Sunitinib: from charge-density studies to interaction with proteins.π-π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-tri-aza-acephenanthrylene.A method to estimate statistical errors of properties derived from charge-density modelling.NMR characterisation of dynamics in solvates and desolvates of formoterol fumarateNew columnar liquid crystal materials based on luminescent 2-methoxy-3-cyanopyridinesEmpirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scatteringCobalt lawsone complexes: searching for new valence tautomersRedox Center Modification of Lapachones towards the Synthesis of Nitrogen Heterocycles as Selective Fluorescent Mitochondrial Imaging ProbesInvestigation of Steric Influences on Hydrogen-Bonding Motifs in Cyclic Ureas by Using X-Ray, Neutron, and Computational MethodsExploring the simultaneous σ-hole/π-hole bonding characteristics of a Br⋯π interaction in an ebselen derivative experimental and theoretical electron-density analysis
P2860
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P2860
Bond lengths in organic and metal-organic compounds revisited: X-H bond lengths from neutron diffraction data.
description
2010 nî lūn-bûn
@nan
2010 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Bond lengths in organic and me ...... from neutron diffraction data.
@ast
Bond lengths in organic and me ...... from neutron diffraction data.
@en
Bond lengths in organic and me ...... from neutron diffraction data.
@nl
type
label
Bond lengths in organic and me ...... from neutron diffraction data.
@ast
Bond lengths in organic and me ...... from neutron diffraction data.
@en
Bond lengths in organic and me ...... from neutron diffraction data.
@nl
prefLabel
Bond lengths in organic and me ...... from neutron diffraction data.
@ast
Bond lengths in organic and me ...... from neutron diffraction data.
@en
Bond lengths in organic and me ...... from neutron diffraction data.
@nl
P1476
Bond lengths in organic and me ...... from neutron diffraction data.
@en
P2093
Frank H Allen
P304
P356
10.1107/S0108768110012048
P50
P577
2010-05-15T00:00:00Z