Rotational spectroscopy of cyclopentadiene oxide
Year: 2026
Type: article
Abstract: = 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.
DOI: 10.1039/d6cp02156e
Language: English
Subfield: Spectroscopy
Field: Chemistry
Domain: Physical Sciences
Open Access status: hybrid
OpenAlex ID: W7204076611
