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Peer-reviewedCC BY 4.0Physical Chemistry Chemical Physics

Rotational spectroscopy of cyclopentadiene oxide

Abstract

The first rotational study of cyclopentadiene oxide (C5H6O, CPO) is presented. Three spectrometers were employed for measurements between 11.5 and 500 GHz. In these measurements, 1986 lines could be assigned, whose quantum numbers ranged to a maximum value of J = 75 and Ka = 56. Quantum chemical calculations were performed and provided starting values for deriving spectroscopic parameters. Rotational parameters, as well as quartic and sextic distortion parameters, are presented which shall enable an astronomical search of this heterobicycle.

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BibTeX
@article{heyne2026rotational,
  title = {{Rotational spectroscopy of cyclopentadiene oxide}},
  author = {Bettina Heyne and Mariyam Fatima and Holger S. P. Müller and Prachi Misra and Stephan Schlemmer and Jean‐claude Guillemin},
  journal = {Physical Chemistry Chemical Physics},
  year = {2026},
  month = aug,
  doi = {10.1039/d6cp02156e},
  url = {https://hal.science/hal-05741448v1},
  note = {CC BY 4.0},
}
RIS
TY  - JOUR
TI  - Rotational spectroscopy of cyclopentadiene oxide
AU  - Bettina Heyne
AU  - Mariyam Fatima
AU  - Holger S. P. Müller
AU  - Prachi Misra
AU  - Stephan Schlemmer
AU  - Jean‐claude Guillemin
PY  - 2026
DA  - 2026/08/24
JO  - Physical Chemistry Chemical Physics
DO  - 10.1039/d6cp02156e
UR  - https://hal.science/hal-05741448v1
AB  - The first rotational study of cyclopentadiene oxide (C5H6O, CPO) is presented. Three spectrometers were employed for measurements between 11.5 and 500 GHz. In these measurements, 1986 lines could be assigned, whose quantum numbers ranged to a maximum value of J = 75 and Ka = 56. Quantum chemical calculations were performed and provided starting values for deriving spectroscopic parameters. Rotational parameters, as well as quartic and sextic distortion parameters, are presented which shall enable an astronomical search of this heterobicycle.
SN  - 1463-9076
SN  - 1463-9084
ER  -