(Q44440092)

3 December 2017

title

An experimental charge density study of two isomers of hexasilabenzene (English)

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3 December 2017

1

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3

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7

Dietmar Stalke

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3 December 2017

2

Dirk Leusser

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3 December 2017

Birger Dittrich

4

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3 December 2017

Kai Abersfelder

series ordinal

5

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3 December 2017

David Scheschkewitz

series ordinal

6

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3 December 2017

language of work or name

English

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publication date

14 March 2013

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Angewandte Chemie International Edition

3 December 2017

published in

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volume

52

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3 December 2017

issue

16

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3 December 2017

page(s)

4478-4482

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Tetramesityldisilene, a Stable Compound Containing a Silicon-Silicon Double Bond

3 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Introduction: aromaticity.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

The Silabenzenes: Structure, Properties, and Aromaticity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

1,4-Disila(Dewar-benzene) and 1,4-Disilabenzene: Valence Isomerization of Bis(alkylsilacyclopropenyl)s

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Reactivity of a disilyne RSi identical with SiR (R=SiiPr[CH(SiMe3)2]2) toward pi-bonds: stereospecific addition and a new route to an isolable 1,2-disilabenzene

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Synthesis and characterization of an amidinate-stabilized cis-1,2-disilylenylethene [cis-LSi{C(Ph)=C(H)}SiL] and a singlet delocalized biradicaloid [LSi(μ(2)-C(2)Ph(2))(2)SiL].

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Synthesis, structure, and theoretical investigation of amidinato supported 1,4-disilabenzene

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Reactivity of an aryl-substituted silicon-silicon triple bond: 1,2-disilabenzenes from the reactions of a 1,2-diaryldisilyne with alkynes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

A tricyclic aromatic isomer of hexasilabenzene.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Testing aspherical atom refinements on small-molecule data sets

21 January 2018

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https://api.crossref.org/works/10.1002%2FANIE.201209906

Meaningful structural descriptors from charge density.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Testing the concept of hypervalency: charge density analysis of K2SO4.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Polyimido sulfur anions and ylides

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

A simple approach to nonspherical electron densities by using invarioms.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Electron density and bonding at inverted carbon atoms: an experimental study of a [1.1.1]propellane derivative.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Synthesis of a pentasilapropellane. Exploring the nature of a stretched silicon-silicon bond in a nonclassical molecule

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

21 January 2018

A short history of SHELX

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

ShelXle: a Qt graphical user interface for SHELXL.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Chemical applications of X-ray charge-density analysis

21 January 2018

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https://api.crossref.org/works/10.1002%2FANIE.201209906

MoleCoolQt - a molecule viewer for charge-density research.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Experimental charge density studies of disordered N-phenylpyrrole and N-(4-fluorophenyl)pyrrole

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Bis(tert-butyl)sulfurdiimide, S(NBut)2, and tris(tert-butyl)sulfurtriimide, S(NBut)3: structures by gas electron diffraction, X-ray crystallography and ab initio calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Metal Coordination to the Formal PN Bond of an Iminophosphorane and Charge-Density Evidence against Hypervalent Phosphorus(V)

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Experimental Charge Density Studies of Cyclotetrasilazane and Metal Complexes Containing the Di- and Tetraanion

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

On the Accuracy of Theoretically and Experimentally Determined Electron Densities of Polar Bonds

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Crystal handling at low temperatures

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

Cryo crystal structure determination and application to intermediates

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201209906

21 January 2018

Identifiers

DOI

10.1002/ANIE.201209906

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3 December 2017

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