Tuning electron transfer through p-phenyleneethynylene molecular wires

Atienza C, Martín N, Wielopolski M, Haworth N, Clark T, Guldi DM (2006)

Publication Type: Journal article, Original article

Publication year: 2006

Journal

Chemical Communications Royal Society of Chemistry

Original Authors: Atienza C., Martin N., Wielopolski M., Haworth N., Clark T., Guldi D.M.

Publisher: Royal Society of Chemistry

Pages Range: 3202-3204

Journal Issue: 30

DOI: 10.1039/b603149h

Abstract

Weak wire-like behavior - with a damping factor (β) of 0.2 ± 0.05 Å - has been found in a series of C -wire- exTTF systems (i.e., p-phenyleneethynylene): these results contrast with previous observations involving p-phenylenevinylene systems. © The Royal Society of Chemistry 2006.

Authors with CRIS profile

Timothy Clark Computer-Chemie-Centrum (CCC) Dirk Michael Guldi Lehrstuhl für Physikalische Chemie I

Involved external institutions

Universidad Complutense de Madrid (UCM) ES Spain (ES)

How to cite

APA:

Atienza, C., Martín, N., Wielopolski, M., Haworth, N., Clark, T., & Guldi, D.M. (2006). Tuning electron transfer through p-phenyleneethynylene molecular wires. Chemical Communications, 30, 3202-3204. https://doi.org/10.1039/b603149h

MLA:

Atienza, Carmen, et al. "Tuning electron transfer through p-phenyleneethynylene molecular wires." Chemical Communications 30 (2006): 3202-3204.

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