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Chiral Single-Molecule Potentiometers Based on Stapled ortho- Oligo(phenylene)ethynylenes
Authors:Dr Ana M Ortuño  Dr Pablo Reiné  Prof Luis Álvarez de Cienfuegos  Dr Irene R Márquez  Dr Wynand Dednam  Prof Enrico B Lombardi  Prof Juan J Palacios  Dr Edmund Leary  Prof Giovanna Longhi  Prof Vladimiro Mujica  Dra Alba Millán  Dra M Teresa González  Linda A Zotti  Dra Delia Miguel  Prof Juan M Cuerva
Institution:1. Departamento de Química Orgánica, Universidad de Granada (UGR), Unidad de Excelencia de Química Aplicada a la Biomedicina y Medioambiente (UEQ), Facultad de Ciencias, C. U. Fuentenueva, Spain;2. Department of Physics, University of South Africa, Science Campus, Private Bag X6, Florida Park, 1710 South Africa;3. Departamento de Física de la Materia Condensada, Instituto Nicolás Cabrera (INC) and IFIMAC, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid, Spain;4. Fundación IMDEA Nanociencia, 28049 Madrid, Spain;5. Dipartimento di Medicina Molecolare e Traslazionale, Universitá di Brescia, Viale Europa 11, 25121 Brescia, Italy;6. School of Molecular Sciences, Arizona State University, Tempe, AZ 85287 USA

Kimika Fakultatea, Euskal Herriko Unibertsitatea (UPV/EHU), P.K. 1072, 20018 Donostia, Euskadi, Spain

Departamento de Fisicoquímica, Universidad de Granada (UGR), (UEQ), Facultad de Ciencias, C. U. Fuentenueva, Spain;7. Departamento de Física Teórica de la Materia Condensada and IFIMAC, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid, Spain;8. Departamento de Fisicoquímica, Universidad de Granada (UGR), (UEQ), Facultad de Ciencias, C. U. Fuentenueva, Spain

Abstract:We report on the chemical design of chiral molecular junctions with stress-dependent conductance, whose helicity is maintained during the stretching of a single molecule junction due to the stapling of both ends of the inner helix. In the reported compounds, different conductive pathways are observed, with clearly different conductance values and plateau-length distributions, attributed to different conformations of the helical structures. The large chiro-optical responses and the potential use of these molecules as unimolecular spin filters have been theoretically proved using state-of-the-art Density Functional Theory (DFT) calculations, including a fully ab-initio estimation of the CISS-originating spin polarization which is done, for the first time, for a realistic molecular system.
Keywords:Chiroptical Properties  Helical Potentiometer  Scanning Tunneling Microscope  Spin Filtering  Transport Calculations
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