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    Rights statement: This is the peer reviewed version of the following article: J. Alqahtani, H. Sadeghi, S. Sangtarash, C. J. Lambert, Angew. Chem. Int. Ed. 2018, 57, 15065. which has been published in final form at https://onlinelibrary.wiley.com/doi/full/10.1002/anie.201807257 This article may be used for non-commercial purposes in accordance With Wiley Terms and Conditions for self-archiving.

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Breakdown of Curly Arrow Rules in Anthraquinone

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Breakdown of Curly Arrow Rules in Anthraquinone. / Alqahtani, Jehan; Sadeghi, Hatef; Sangtarash, Sara et al.
In: Angewandte Chemie International Edition, Vol. 57, No. 46, 12.11.2018, p. 15065-15069.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Alqahtani, J, Sadeghi, H, Sangtarash, S & Lambert, CJ 2018, 'Breakdown of Curly Arrow Rules in Anthraquinone', Angewandte Chemie International Edition, vol. 57, no. 46, pp. 15065-15069. https://doi.org/10.1002/anie.201807257

APA

Vancouver

Alqahtani J, Sadeghi H, Sangtarash S, Lambert CJ. Breakdown of Curly Arrow Rules in Anthraquinone. Angewandte Chemie International Edition. 2018 Nov 12;57(46):15065-15069. Epub 2018 Sept 12. doi: 10.1002/anie.201807257

Author

Alqahtani, Jehan ; Sadeghi, Hatef ; Sangtarash, Sara et al. / Breakdown of Curly Arrow Rules in Anthraquinone. In: Angewandte Chemie International Edition. 2018 ; Vol. 57, No. 46. pp. 15065-15069.

Bibtex

@article{7b937101e3e741ec988bf78cb82cc6bc,
title = "Breakdown of Curly Arrow Rules in Anthraquinone",
abstract = "Understanding and controlling quantum interference QI in single molecules is fundamental to the development of QI based single molecule electronics. Over the past decade, simple rules such as counting rules, curly arrow rules, circuit rules and more recently magic ratio rules have been developed to predict QI patterns in polycyclic aromatic hydrocarbons. These rules have been successful in explaining observed electronic transport properties of molecular junctions and provide helpful design tools for predicting properties of molecules before their synthesis. Curly arrow rules are widely used by chemists, material scientists and physicists to predict destructive QI. Here we examine the validity of curly arrow rules in fully conjugated anthracene and dihydroxyanthracene, cross‐conjugated anthraquinone and broken conjugated dihydroanthracene attached to graphene or gold electrodes through pi‐pi stacking or thiol and Au‐C anchors. For the first time, we demonstrate that curly arrow rules break down in molecular junctions formed by cross‐conjugated anthraquinone. In contrast with the destructive QI predicted by curly arrow rules for a meta connected anthraquinone core, we demonstrate that QI is constructive. This behavior is independent of the choice of electrode material or anchor groups. This is significant, because by changing the redox state of meta connected dihydroxyanthracene to form meta connected anthraquinone, the conductance of the junction increases by couple of orders of magnitude due to the cross over form constructive to destructive QI. This opens new avenues for realization of quantum interference based single molecule switches.",
author = "Jehan Alqahtani and Hatef Sadeghi and Sara Sangtarash and Lambert, {Colin J}",
note = "This is the peer reviewed version of the following article: J. Alqahtani, H. Sadeghi, S. Sangtarash, C. J. Lambert, Angew. Chem. Int. Ed. 2018, 57, 15065. which has been published in final form at https://onlinelibrary.wiley.com/doi/full/10.1002/anie.201807257 This article may be used for non-commercial purposes in accordance With Wiley Terms and Conditions for self-archiving. ",
year = "2018",
month = nov,
day = "12",
doi = "10.1002/anie.201807257",
language = "English",
volume = "57",
pages = "15065--15069",
journal = "Angewandte Chemie International Edition",
issn = "1433-7851",
publisher = "Wiley-VCH Verlag",
number = "46",

}

RIS

TY - JOUR

T1 - Breakdown of Curly Arrow Rules in Anthraquinone

AU - Alqahtani, Jehan

AU - Sadeghi, Hatef

AU - Sangtarash, Sara

AU - Lambert, Colin J

N1 - This is the peer reviewed version of the following article: J. Alqahtani, H. Sadeghi, S. Sangtarash, C. J. Lambert, Angew. Chem. Int. Ed. 2018, 57, 15065. which has been published in final form at https://onlinelibrary.wiley.com/doi/full/10.1002/anie.201807257 This article may be used for non-commercial purposes in accordance With Wiley Terms and Conditions for self-archiving.

PY - 2018/11/12

Y1 - 2018/11/12

N2 - Understanding and controlling quantum interference QI in single molecules is fundamental to the development of QI based single molecule electronics. Over the past decade, simple rules such as counting rules, curly arrow rules, circuit rules and more recently magic ratio rules have been developed to predict QI patterns in polycyclic aromatic hydrocarbons. These rules have been successful in explaining observed electronic transport properties of molecular junctions and provide helpful design tools for predicting properties of molecules before their synthesis. Curly arrow rules are widely used by chemists, material scientists and physicists to predict destructive QI. Here we examine the validity of curly arrow rules in fully conjugated anthracene and dihydroxyanthracene, cross‐conjugated anthraquinone and broken conjugated dihydroanthracene attached to graphene or gold electrodes through pi‐pi stacking or thiol and Au‐C anchors. For the first time, we demonstrate that curly arrow rules break down in molecular junctions formed by cross‐conjugated anthraquinone. In contrast with the destructive QI predicted by curly arrow rules for a meta connected anthraquinone core, we demonstrate that QI is constructive. This behavior is independent of the choice of electrode material or anchor groups. This is significant, because by changing the redox state of meta connected dihydroxyanthracene to form meta connected anthraquinone, the conductance of the junction increases by couple of orders of magnitude due to the cross over form constructive to destructive QI. This opens new avenues for realization of quantum interference based single molecule switches.

AB - Understanding and controlling quantum interference QI in single molecules is fundamental to the development of QI based single molecule electronics. Over the past decade, simple rules such as counting rules, curly arrow rules, circuit rules and more recently magic ratio rules have been developed to predict QI patterns in polycyclic aromatic hydrocarbons. These rules have been successful in explaining observed electronic transport properties of molecular junctions and provide helpful design tools for predicting properties of molecules before their synthesis. Curly arrow rules are widely used by chemists, material scientists and physicists to predict destructive QI. Here we examine the validity of curly arrow rules in fully conjugated anthracene and dihydroxyanthracene, cross‐conjugated anthraquinone and broken conjugated dihydroanthracene attached to graphene or gold electrodes through pi‐pi stacking or thiol and Au‐C anchors. For the first time, we demonstrate that curly arrow rules break down in molecular junctions formed by cross‐conjugated anthraquinone. In contrast with the destructive QI predicted by curly arrow rules for a meta connected anthraquinone core, we demonstrate that QI is constructive. This behavior is independent of the choice of electrode material or anchor groups. This is significant, because by changing the redox state of meta connected dihydroxyanthracene to form meta connected anthraquinone, the conductance of the junction increases by couple of orders of magnitude due to the cross over form constructive to destructive QI. This opens new avenues for realization of quantum interference based single molecule switches.

U2 - 10.1002/anie.201807257

DO - 10.1002/anie.201807257

M3 - Journal article

VL - 57

SP - 15065

EP - 15069

JO - Angewandte Chemie International Edition

JF - Angewandte Chemie International Edition

SN - 1433-7851

IS - 46

ER -