Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

The vibronic (vibrational–electronic) interactions and Jahn–Teller distortions in the mono- and trianions and the mono- and trications of coronene are discussed. E2g modes of vibration remove the orbital degeneracies in the highly symmetric D6h molecule to lead to D2h distortions. We calculate and analyze the vibrational modes and the linear vibronic coupling constants of the anions and cations of coronene as well as its deutero-form using the (Becke and Lee, Yang, and Parr) density-functional method. Although there are twelve E2g modes of vibration in coronene, some of them appear to play a significant role in the Jahn–Teller distortions. The lowest frequency mode of 370 cm−1, the C–C stretching mode of 1668 cm−1, and the C–H stretching modes of 3177 and 3193 cm−1 give large coupling constants in the anions. In particular, the 1668 cm−1 mode plays the most important role in the Jahn–Teller distortions both in the anions and cations. There is electron–hole symmetry in the coupling constants in the anions and cations. We also demonstrate an important H/D isotope effect. The highest two C–H stretching modes are important for the Jahn–Teller distortions in coronene; however, the corresponding C–D stretching modes are less important for the Jahn–Teller distortions in deutero-coronene.

Bibliography

Kato, T., Yoshizawa, K., & Yamabe, T. (1999). Jahn–Teller effects in the coronene anions and cations. The Journal of Chemical Physics, 110(1), 249–255.

Authors 3
  1. Takashi Kato (first)
  2. Kazunari Yoshizawa (additional)
  3. Tokio Yamabe (additional)
References 55 Referenced 45
  1. {'key': '2024021017231618200_r1'}
  2. {'key': '2024021017231618200_r2'}
  3. {'key': '2024021017231618200_r3'}
  4. {'key': '2024021017231618200_r3a'}
  5. {'key': '2024021017231618200_r4', 'first-page': '220', 'volume': '161', 'year': '1937', 'journal-title': 'Proc. R. Soc. A'} / Proc. R. Soc. A (1937)
  6. 10.1063/1.433192 / J. Chem. Phys. (1976)
  7. 10.1063/1.441580 / J. Chem. Phys. (1981)
  8. {'key': '2024021017231618200_r7'}
  9. {'key': '2024021017231618200_r7a'}
  10. {'key': '2024021017231618200_r7b'}
  11. {'key': '2024021017231618200_r8'}
  12. {'key': '2024021017231618200_r8a'}
  13. 10.1126/science.254.5034.989 / Science (1991)
  14. 10.1103/PhysRevB.44.12106 / Phys. Rev. B (1991)
  15. 10.1103/PhysRevLett.68.526 / Phys. Rev. Lett. (1992)
  16. 10.1103/PhysRevB.46.1265 / Phys. Rev. B (1992)
  17. 10.1103/PhysRevB.48.661 / Phys. Rev. B (1993)
  18. 10.1515/zna-1982-1207 / Z. Naturforsch. Teil A (1982)
  19. 10.1021/j100412a031 / J. Phys. Chem. (1986)
  20. 10.1021/j100302a016 / J. Phys. Chem. (1987)
  21. 10.1016/0009-2614(73)89029-3 / Chem. Phys. Lett. (1973)
  22. 10.1016/0009-2614(75)85780-0 / Chem. Phys. Lett. (1975)
  23. {'key': '2024021017231618200_r12b', 'first-page': '5524', 'volume': '95', 'year': '1991', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1991)
  24. {'key': '2024021017231618200_r13'}
  25. 10.1063/1.1697200 / J. Chem. Phys. (1965)
  26. 10.1021/ja00971a043 / J. Am. Chem. Soc. (1966)
  27. {'key': '2024021017231618200_r13c', 'first-page': '292', 'volume': '47', 'year': '1966', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1966)
  28. 10.1021/ja00964a051 / J. Am. Chem. Soc. (1966)
  29. 10.1080/00268976700100711 / Mol. Phys. (1967)
  30. 10.1063/1.1670208 / J. Chem. Phys. (1968)
  31. 10.1063/1.1700934 / J. Chem. Phys. (1960)
  32. 10.1080/00268976100100401 / Mol. Phys. (1961)
  33. 10.1063/1.1731485 / J. Chem. Phys. (1960)
  34. 10.1063/1.1731545 / J. Chem. Phys. (1961)
  35. {'key': '2024021017231618200_r18'}
  36. 10.1021/ja00483a010 / J. Am. Chem. Soc. (1978)
  37. 10.1063/1.445897 / J. Chem. Phys. (1983)
  38. 10.1016/0166-1280(83)80198-5 / J. Mol. Struct.: THEOCHEM (1983)
  39. 10.1016/0009-2614(91)85042-U / Chem. Phys. Lett. (1991)
  40. {'key': '2024021017231618200_r21'}
  41. 10.1063/1.476199 / J. Chem. Phys. (1998)
  42. 10.1063/1.477516 / J. Chem. Phys. (1998)
  43. {'key': '2024021017231618200_r23'}
  44. 10.1103/PhysRevB.22.1761 / Phys. Rev. B (1980)
  45. 10.1103/PhysRevA.38.3098 / Phys. Rev. A (1988)
  46. 10.1063/1.464913 / J. Chem. Phys. (1993)
  47. 10.1103/PhysRevB.37.785 / Phys. Rev. B (1988)
  48. 10.1063/1.1674902 / J. Chem. Phys. (1971)
  49. 10.1007/BF00533485 / Theor. Chim. Acta (1973)
  50. {'key': '2024021017231618200_r28'}
  51. 10.1016/0008-6223(85)90204-0 / Carbon (1985)
  52. 10.1021/ja00246a033 / J. Am. Chem. Soc. (1987)
  53. 10.1135/cccc19881881 / Collect. Czech. Chem. Commun. (1988)
  54. 10.1016/0008-6223(94)90147-3 / Carbon (1994)
  55. {'key': '2024021017231618200_r33'}
Dates
Type When
Created 23 years, 1 month ago (July 26, 2002, 8:17 a.m.)
Deposited 1 year, 6 months ago (Feb. 10, 2024, 1:03 p.m.)
Indexed 4 months, 2 weeks ago (April 12, 2025, 7:10 p.m.)
Issued 26 years, 8 months ago (Jan. 1, 1999)
Published 26 years, 8 months ago (Jan. 1, 1999)
Published Print 26 years, 8 months ago (Jan. 1, 1999)
Funders 0

None

@article{Kato_1999, title={Jahn–Teller effects in the coronene anions and cations}, volume={110}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.478100}, DOI={10.1063/1.478100}, number={1}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Kato, Takashi and Yoshizawa, Kazunari and Yamabe, Tokio}, year={1999}, month=jan, pages={249–255} }