Why are S–F and S–O non-covalent interactions stabilising?-Reference-Cited by-同舟云学术

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Why are S–F and S–O non-covalent interactions stabilising?

Published:2018 Issue:45 Volume:6 Page:12413-12421
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Thorley Karl J.¹²³⁴¹^ORCID,McCulloch Iain¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry

2. Imperial College London

3. London SW7 2AZ

4. UK

5. King Abdullah University of Science and Technology (KAUST)

Abstract

Dipole alignment of substituents greatly affects the torsional potential between neighbouring rings in conjugated organic materials.

Funder

FP7 Ideas: European Research Council

Engineering and Physical Sciences Research Council

Horizon 2020 Framework Programme

King Abdullah University of Science and Technology

BASF Corporation

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/TC/C8TC04252G

Reference28 articles.

1. Solution-Phase Structure of an Artificial Foldamer: X-ray Scattering Study

2. Theory-Driven Insight into the Crystal Packing of Trialkylsilylethynyl Pentacenes

3. Fluorescent J-Aggregates of Core-Substituted Perylene Bisimides: Studies on Structure−Property Relationship, Nucleation−Elongation Mechanism, and Sergeants-and-Soldiers Principle

4. Thienoacene-Based Organic Semiconductors

5. Halogen Bonding and π···π Stacking Control Reactivity in the Solid State

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