(Q35209851)

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Configuration- and conformation-dependent electronic-structure variations in 1,4-disubstituted cyclohexanes enabled by a carbon-to-silicon exchange

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7 August 2017

Configuration- and conformation-dependent electronic-structure variations in 1,4-disubstituted cyclohexanes enabled by a carbon-to-silicon exchange (English)

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Europe PubMed Central

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7 August 2017

Rikard Emanuelsson

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25043852%20AND%20SRC:MED&resulttype=core&format=json

13 June 2020

Djawed Nauroozi

4

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13 June 2020

Judith Baumgartner

5

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13 June 2020

Christoph Marschner

6

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13 June 2020

7

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13 June 2020

Anton Grigoriev

9

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13 June 2020

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Henrik Löfås

2

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13 June 2020

Andreas Wallner

3

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13 June 2020

Sascha Ott

8

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13 June 2020

Henrik Ottosson

10

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13 June 2020

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7 July 2014

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7 August 2017

Chemistry—A European Journal

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13 June 2020

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13 June 2020

30

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13 June 2020

9304-9311

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13 June 2020

Polysilane high polymers

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Hyperconjugation

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Cross-hyperconjugation: an unexplored orbital interaction between π-conjugated and saturated molecular segments.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Mechanically-induced chemical changes in polymeric materials

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Biasing reaction pathways with mechanical force

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Force-induced activation of covalent bonds in mechanoresponsive polymeric materials

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

The Janus-faced role of external forces in mechanochemical disulfide bond cleavage.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Mechanically controlled binary conductance switching of a single-molecule junction.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Large tunable image-charge effects in single-molecule junctions.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Density-Functional Theory for Time-Dependent Systems

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Conductive molecular silicon

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

The SIESTA method forab initioorder-Nmaterials simulation

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

The SIESTA method; developments and applicability

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Density-functional method for nonequilibrium electron transport

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Controlling conformations of conjugated polymers and small molecules: the role of nonbonding interactions.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

Mechanochemistry: The Mechanical Activation of Covalent Bonds

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402610

21 January 2018

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