Through-bond versus through-space conjugation and high-dissymmetry chiroptical switching in proton-responsive [8]helicene bisbenzimidazoles.

Hartmann AAC, Brancaccio V, Radacki K, Braunschweig H, Ravat P

DOI: 10.1039/d6tc00671j
Published: 2026 May 21
Container: Journal of materials chemistry. C
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1039/d6tc00671j,
  title = {Through-bond versus through-space conjugation and high-dissymmetry chiroptical switching in proton-responsive [8]helicene bisbenzimidazoles.},
  author = {Hartmann AAC and Brancaccio V and Radacki K and Braunschweig H and Ravat P},
  year = {2026},
  journal = {Journal of materials chemistry. C},
  doi = {10.1039/d6tc00671j},
  url = {https://doi.org/10.1039/d6tc00671j}
}

RIS

TY  - JOUR
TI  - Through-bond versus through-space conjugation and high-dissymmetry chiroptical switching in proton-responsive [8]helicene bisbenzimidazoles.
AU  - Hartmann AAC
AU  - Brancaccio V
AU  - Radacki K
AU  - Braunschweig H
AU  - Ravat P
PY  - 2026
JO  - Journal of materials chemistry. C
DO  - 10.1039/d6tc00671j
UR  - https://doi.org/10.1039/d6tc00671j
ER  -

APA

AAC, H., V, B., K, R., H, B., & P, R. (2026). Through-bond versus through-space conjugation and high-dissymmetry chiroptical switching in proton-responsive [8]helicene bisbenzimidazoles.. Journal of materials chemistry. C. https://doi.org/10.1039/d6tc00671j

Source records

pubmed · retrieved 2026-09-27T01:24:07.141Z