The methoxy radical, CHO, has long been studied experimentally and theoretically by spectroscopists because it displays a weak Jahn-Teller effect in its electronic ground state, combined with a strong spin-orbit interaction. In this work, we report an extension of the measurement of the pure rotational spectrum of the radical in its vibrational ground state in the submillimeter-wave region (350-860 GHz). CHO was produced by H-abstraction from methanol using F atoms, and its spectrum was probed in absorption using an association of source-frequency modulation and Zeeman modulation spectroscopy. All the observed transitions together with available literature data in ν = 0 were combined and fit using an effective Hamiltonian allowing to reproduce the data at their experimental accuracy. The newly measured transitions involve significantly higher frequencies and rotational quantum numbers than those reported in the literature ( < 860 GHz and ≤ 15 instead of 372 GHz and 7, respectively), which results in significant improvements in the spectroscopic parameters determination. The present model is well constrained and allows a reliable calculation of the rotational spectrum of the radical over the entire microwave to submillimeter-wave domain. It can be used with confidence for future searches of CHO in the laboratory and in the interstellar medium.
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http://dx.doi.org/10.1021/acs.jpca.4c07638 | DOI Listing |
J Phys Chem Lett
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Faculty of Chemistry, Department of Physical and Quantum Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.
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Ewing Marion Kauffman Foundation, Kansas City, MO 64110.
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Generative artificial intelligence (AI) models trained on natural protein sequences have been used to design functional enzymes. However, their ability to predict individual reaction steps in enzyme catalysis remains unclear, limiting the potential use of sequence information for enzyme engineering. In this study, we demonstrated that sequence information can predict the rate of the S2 step of a haloalkane dehalogenase using a generative maximum-entropy (MaxEnt) model.
View Article and Find Full Text PDFJ Phys Chem A
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Astrophysik/I. Physikalisches Institut, Universität zu Köln, Köln 50937, Germany.
The methoxy radical, CHO, has long been studied experimentally and theoretically by spectroscopists because it displays a weak Jahn-Teller effect in its electronic ground state, combined with a strong spin-orbit interaction. In this work, we report an extension of the measurement of the pure rotational spectrum of the radical in its vibrational ground state in the submillimeter-wave region (350-860 GHz). CHO was produced by H-abstraction from methanol using F atoms, and its spectrum was probed in absorption using an association of source-frequency modulation and Zeeman modulation spectroscopy.
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