journal article·2026-01-15Open access

Addressing the Barrelene Core of Triptycene with Muon Spin Resonance Spectroscopy

Francis L. Pratt, Iain McKenzie, Iain A. Wright

Abstract

Understanding the degrees of freedom of movement of molecules in the condensed phase is critical for informing the design of new molecular materials. Here we have applied muon spin resonance spectroscopy (μSR) to study the three-dimensional (3D) polycyclic aromatic hydrocarbon triptycene in the solid phase. This was inspired by the rotational dynamics observed in previous μSR studies of the archetypical 3D molecular electronic materials, the fullerenes. We identified that there is only limited motion of triptycene in its crystals. We also make the intriguing observation that muonium adds to the barrelene core of the molecules which may provide a powerful new method to examine through-space interactions between aromatic rings.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Muon and positron interactions and applications · Fullerene Chemistry and Applications · Nanopore and Nanochannel Transport Studies

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

ISIS Pulsed-Muon Facility, STFC Rutherford Appleton Laboratory

Centre for Molecular and Materials Science

TRIUMF

EaStCHEM School of Chemistry, University of Edinburgh

Funding

Engineering and Physical Sciences Research Council · Natural Sciences and Engineering Research Council of Canada

References (47)

Show source-provided references
1. 10.1021/ja01263a03510.1021/ja01263a035 ↗
2. 10.1002/ejoc.20200136210.1002/ejoc.202001362 ↗
3. 10.1039/D4CP03148B10.1039/D4CP03148B ↗
4. 10.1039/C5CC07238G10.1039/C5CC07238G ↗
5. 10.1039/D2MA00523A10.1039/D2MA00523A ↗
6. 10.1039/C9TC03255J10.1039/C9TC03255J ↗
7. 10.1021/jacs.8b0411910.1021/jacs.8b04119 ↗
8. 10.1039/D2TC00460G10.1039/D2TC00460G ↗
9. 10.1039/C7CS00892A10.1039/C7CS00892A ↗
10. 10.1038/nmat210210.1038/nmat2102 ↗
11. 10.1524/zkri.1970.131.16.10310.1524/zkri.1970.131.16.103 ↗
12. 10.1007/BF0120080610.1007/BF01200806 ↗
13. 10.1107/S205225251502094110.1107/S2052252515020941 ↗
14. 10.1002/1521-4095(200104)13:8<601::AID-ADMA601>3.0.CO;2-V10.1002/1521-4095(200104)13:8<601::AID-ADMA601>3.0.CO;2-V ↗
15. 10.1038/s41428-024-00920-x10.1038/s41428-024-00920-x ↗
16. 10.1039/b900754g10.1039/b900754g ↗
17. 10.1021/acsami.8b0311410.1021/acsami.8b03114 ↗
18. 10.1007/s00114-009-0538-510.1007/s00114-009-0538-5 ↗
19. 10.1039/c3pc90005c10.1039/c3pc90005c ↗
20. 10.1002/978352780605810.1002/9783527806058 ↗
21. 10.1021/cr030632e10.1021/cr030632e ↗
22. 10.1016/0301-0104(84)85110-110.1016/0301-0104(84)85110-1 ↗
23. 10.1007/BF0239773810.1007/BF02397738 ↗
24. 10.1016/0301-0104(94)00204-N10.1016/0301-0104(94)00204-N ↗
25. 10.1021/j100135a00210.1021/j100135a002 ↗
26. Shalaev V. K. · Vestn. Mosk. Univ., Ser. 2: Khimiya · 1974 · 15 · 726
27. 10.1039/C2CC16986J10.1039/C2CC16986J ↗
28. 10.1002/chem.20240078210.1002/chem.202400782 ↗
29. 10.1021/jo301820v10.1021/jo301820v ↗
30. 10.1021/jo01015a56010.1021/jo01015a560 ↗
31. 10.1021/jo061067t10.1021/jo061067t ↗
32. 10.1021/jo01255a03210.1021/jo01255a032 ↗
33. 10.1021/ja01007a04710.1021/ja01007a047 ↗
34. 10.1021/ja00949a02410.1021/ja00949a024 ↗
35. 10.1002/ejoc.20180077010.1002/ejoc.201800770 ↗
36. 10.1021/jp305610g10.1021/jp305610g ↗
37. 10.1016/j.physb.2005.11.08110.1016/j.physb.2005.11.081 ↗
38. 10.1016/0301-0104(90)89084-410.1016/0301-0104(90)89084-4 ↗
39. 10.3390/qubs802001510.3390/qubs8020015 ↗
40. 10.1039/C4CC09883H10.1039/C4CC09883H ↗
41. 10.1039/D4SC02755H10.1039/D4SC02755H ↗
42. 10.1103/PhysRevE.92.02260410.1103/PhysRevE.92.022604 ↗
43. 10.1088/1361-648X/abc4ca10.1088/1361-648X/abc4ca ↗
44. 10.1103/PhysRevB.72.12140110.1103/PhysRevB.72.121401 ↗
45. Gaussian 16 , Revision C.01; Gaussian, Inc.: Wallingford CT, 2016.
46. 10.1007/978-3-642-51720-410.1007/978-3-642-51720-4 ↗
47. 10.1063/5.010520010.1063/5.0105200 ↗