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Index « Auteurs » - entrée « Wolfgang Scherer »
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Wolfgang Schawaller < Wolfgang Scherer < Wolfgang Schlicht  Facettes :

List of bibliographic references

Number of relevant bibliographic references: 2.
Ident.Authors (with country if any)Title
002846 (2002) Wolfgang Scherer [Allemagne] ; Peter Sirsch ; Dmitry Shorokhov ; G. Sean Mcgrady [Royaume-Uni] ; Sax A. Mason [France] ; Michael G. Gardiner [Australie]Valence‐Shell Charge Concentrations and Electron Delocalization in Alkyllithium Complexes: Negative Hyperconjugation and Agostic Bonding
002894 (2001) Wolfgang Scherer [Allemagne] ; Peter Sirsch [Allemagne] ; Manja Grosche [Allemagne] ; Michael Spiegler [Allemagne] ; Sax A. Mason [France] ; Michael G. Gardiner [Australie]Agostic deformations based on electron delocalization in the alkyllithium-complex [{2-(Me3Si)2CLiC5H4N }2Electronic supplementary information (ESI) available: experimental and theoretical details of multipole refinements and model systems. See http://www.rsc.org/suppdata/cc/b1/b105452j/

List of associated KwdEn.i

Nombre de
documents		Descripteur
2Acute angle
2Agostic
2Agostic interactions
2Alkyl
2Bond ellipticity
2Bond path
2Chem
2Delocalization
2Electron delocalization
2Ellipticity
2Lithium
2Neutron
2Topological
2Topological analysis
1Acta crystallogr
1Agostic backbone
1Agostic interaction
1Alkyl backbone
1Alkyl fragment
1Alkyl group
1Alkyl ligand
1Alkyllithium
1Alkyllithium complexes
1Angew
1Anion
1Bader
1Bond ellipticity profiles
1Bond lengths
1Bond order
1Carbanion
1Carbanion character
1Carbon atom
1Carbon atoms
1Characteristic features
1Charge concentration
1Charge concentrations
1Charge density
1Charge density study
1Charge distribution
1Charge polarization
1Charge transfer
1Commun
1Constant probability density surfaces
1Contour lines
1Contour maps
1Contour plot
1Corresponding bond
1Critical points
1Default contour levels
1Diffraction data
1Double bond character
1Early transition metal complexes
1Eikema hommes
1Electron deficiency
1Electron density
1Electronic structure
1Ellipticity profile
1Energetic preference
1Energy density
1Ethane
1Ethyl
1Ethyl anion
1Ethyl ligand
1Ethyllithium complexes
1Experimental charge density
1Experimental function
1Experimental structures
1Flexible basis sets
1Frequency calculations
1Full paper
1Further information
1Gmbh
1Good agreement
1Heavy atoms
1Hyperconjugation
1Hyperconjugative delocalization
1Intensity data
1Intermolecular contacts
1Laplacian
1Ligand
1Lithium atom
1Lone pair
1Lone pair region
1Major axis
1Mcgrady
1Metal center
1Metal centre
1Methyl
1Model system
1Model systems
1Molecular plane
1Molecular representation
1Multipolar refinements
1Negative hyperconjugation
1Negative laplacian
1Negative values
1Neutron diffraction
1Organic moieties
1Phys
1Positive values

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