(Q45567353)

14 December 2017

Quantification of CH···π interactions: implications on how substituent effects influence aromatic interactions (English)

1 reference

14 December 2017

Benjamin W Gung

1

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14 December 2017

Bright U Emenike

series ordinal

2

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14 December 2017

Michael Lewis

series ordinal

3

1 reference

14 December 2017

Kristin Kirschbaum

series ordinal

4

1 reference

14 December 2017

language of work or name

English

0 references

publication date

1 November 2010

1 reference

Chemistry—A European Journal

14 December 2017

1 reference

14 December 2017

16

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14 December 2017

12357-12362

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14 December 2017

41

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Interactions with aromatic rings in chemical and biological recognition

14 December 2017

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Non-covalent interactions in biomacromolecules.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Binding mechanisms in supramolecular complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Substituent effects on the edge-to-face aromatic interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Dominance of polar/.pi. over charge-transfer effects in stacked phenyl interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Substituent effects in pi-pi interactions: sandwich and T-shaped configurations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzene

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Substituent effects in cation/pi interactions and electrostatic potentials above the centers of substituted benzenes are due primarily to through-space effects of the substituents

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Unexpected substituent effects in offset pi-pi stacked interactions in water

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Substituent effects in sandwich configurations of multiply substituted benzene dimers are not solely governed by electrostatic control.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Relative substituent position on the strength of pi-pi stacking interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Stacking interactions between nitrogen-containing six-membered heterocyclic aromatic rings and substituted benzene: studies in solution and in the solid state

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

The strength of parallel-displaced arene-arene interactions in chloroform

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

The nature of .pi.-.pi. interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Noncovalent Interactions: A Challenge for Experiment and Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201001362

21 January 2018

Identifiers

DOI

10.1002/CHEM.201001362

1 reference

14 December 2017

1 reference