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Tim Lee Memorial Issue

Symmetry-based method for the derivation of the vibration–rotation kinetic energy operator and energy levels calculation of carbonyl fluoride from a new ab initio potential energy surface

Andrei V. NikitinLaboratory of Theoretical Spectroscopy, V.E. Zuev Institute of Atmospheric Optics, Russian Academy of Sciences, Tomsk, Russian FederationCorrespondence[email protected]
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Alexander E. ProtasevichLaboratory of Theoretical Spectroscopy, V.E. Zuev Institute of Atmospheric Optics, Russian Academy of Sciences, Tomsk, Russian FederationView further author information

Article: e2285029 | Received 18 Aug 2023, Accepted 13 Nov 2023, Published online: 05 Dec 2023

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https://doi.org/10.1080/00268976.2023.2285029
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Symmetry-based method for the derivation of the vibration–rotation kinetic energy operator and energy levels calculation of carbonyl fluoride from a new ab initio potential energy surface

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Symmetry-based method for the derivation of the vibration–rotation kinetic energy operator and energy levels calculation of carbonyl fluoride from a new ab initio potential energy surface

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