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Research at St Andrews

A quinone based single-molecule switch as building block for molecular electronics

Research output: Contribution to journalArticlepeer-review

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  1. Next generation QTAIM for scoring molecular wires in E-fields for molecular electronic devices

    Azizi, A., Momen, R., Fruchtl, H., van Mourik, T., Kirk, S. R. & Jenkins, S., 27 Dec 2019, (E-pub ahead of print) In: Journal of Computational Chemistry. Early View

    Research output: Contribution to journalArticlepeer-review

  2. Halogen and hydrogen bonding in halogenabenzene/NH3 complexes compared using next-generation QTAIM

    Li, S., Xu, T., van Mourik, T., Früchtl, H., Kirk, S. R. & Jenkins, S., 8 Aug 2019, In: Molecules. 24, 16, 12 p., 2875.

    Research output: Contribution to journalArticlepeer-review

  3. Next generation QTAIM for the design of quinone-based switches

    Tian, T., Xu, T., van Mourik, T., Früchtl, H., Kirk, S. R. & Jenkins, S., May 2019, In: Chemical Physics Letters. 722, p. 110-118 9 p.

    Research output: Contribution to journalArticlepeer-review

  4. Different substituent effects on the supramolecular arrays in some (E)-halo- and nitro-benzaldehyde oximes: confirmation of attractive π(C=N)···π(phenyl) interactions

    Gomes, L. R., Low, J. N., van Mourik, T., Früchtl, H., De Souza, M. V. N., Da Costa, C. F. & Wardell, J. L., 24 Apr 2019, In: Zeitschrift für Naturforschung B - A Journal of Chemical Sciences. 74, 4, p. 319-334

    Research output: Contribution to journalArticlepeer-review

  5. The destabilization of hydrogen bonds in an external E-field for improved switch performance

    Xu, T., Momen, R., Azizi, A., van Mourik, T., Früchtl, H., Kirk, S. R. & Jenkins, S., 13 Apr 2019, (E-pub ahead of print) In: Journal of Computational Chemistry. Early View

    Research output: Contribution to journalArticlepeer-review

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  1. Physical Chemistry Chemical Physics (Journal)

    Finlay Morrison (Reviewer)

    2009 → …

    Activity: Publication peer-review and editorial work typesPeer review of manuscripts

Related by journal

  1. A kinetic model of thin-film fluorescent sensors for strategies to enhance chemical selectivity

    Campbell, I. A. & Turnbull, G., 14 May 2021, In: Physical Chemistry Chemical Physics. 23, 18, p. 10791-10798

    Research output: Contribution to journalArticlepeer-review

  2. The contribution of non-classical CHax∙∙∙OC hydrogen bonds to the anomeric effect in fluoro and oxa-methoxycyclohexanes

    Piscelli, B., O'Hagan, D. & Cormanich, R., 2 Mar 2021, (E-pub ahead of print) In: Physical Chemistry Chemical Physics. 23, 10, p. 5845-5851

    Research output: Contribution to journalArticlepeer-review

  3. A general model to optimise CuII labelling efficiency of double-histidine motifs for pulse dipolar EPR applications

    Wort, J., Ackermann, K., Norman, D. & Bode, B. E., 14 Feb 2021, In: Physical Chemistry Chemical Physics. 23, 6, p. 3810-3819 10 p.

    Research output: Contribution to journalArticlepeer-review

  4. Palladium–catalysed methoxycarbonylation of ethene with bidentate diphosphine ligands: a density functional theory study

    Ahmad, S., Crawford, L. E. & Buehl, M., 13 Oct 2020, (E-pub ahead of print) In: Physical Chemistry Chemical Physics. Advance article, 7 p.

    Research output: Contribution to journalSpecial issuepeer-review

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