(Q34489443)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23184861%20AND%20SRC:MED&resulttype=core&format=json

18 February 2020

title

Cross-hyperconjugation: an unexplored orbital interaction between π-conjugated and saturated molecular segments (English)

1 reference

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18 February 2020

5

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18 February 2020

author name string

Rikard Emanuelsson

1

1 reference

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18 February 2020

Andreas Wallner

2

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18 February 2020

Eugene A M Ng

3

1 reference

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18 February 2020

Joshua R Smith

4

1 reference

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18 February 2020

Sascha Ott

6

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18 February 2020

Henrik Ottosson

7

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18 February 2020

language of work or name

English

0 references

publication date

26 November 2012

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23184861%20AND%20SRC:MED&resulttype=core&format=json

Angewandte Chemie International Edition

18 February 2020

number of pages

5

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

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18 February 2020

volume

52

1 reference

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18 February 2020

issue

3

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18 February 2020

page(s)

983-987

1 reference

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Synthesis and optical properties of cross-conjugated bis(dimethylaminophenyl)pyridylvinylene derivatives

18 February 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

21 January 2018

Polysilane high polymers

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Intensities of Electronic Transitions in Molecular Spectra IV. Cyclic Dienes and Hyperconjugation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Extended Hückel Theory. IV. Carbonium Ions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Oligomeric and Polymeric Systems with a Cross-conjugated π-Framework†

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Dendralenes Branch Out: Cross-Conjugated Oligoenes Allow the Rapid Generation of Molecular Complexity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Quantum interference in acyclic systems: conductance of cross-conjugated molecules.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Electron transport through conjugated molecules: when the pi system only tells part of the story

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Controlling Electron Transfer in Donor−Bridge−Acceptor Molecules Using Cross-Conjugated Bridges

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Exploring the Limit of Accuracy of the Global Hybrid Meta Density Functional for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Electron delocalization in cross-conjugated p-phenylenevinylidene oligomers

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Limitations on the use of UV/Vis spectroscopy for the evaluation of conjugation effectiveness

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Density-Functional Theory for Time-Dependent Systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet Transitions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Stereoelectronic effects and general trends in hyperconjugative acceptor ability of sigma bonds

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201206030

21 January 2018

Identifiers

DOI

10.1002/ANIE.201206030

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23184861%20AND%20SRC:MED&resulttype=core&format=json

18 February 2020

1 reference