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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 120, 2022 - Issue 18
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Research Article

Molecular frames for a symmetry-adapted rotational basis set

Thomas M. MellorDepartment of Physics and Astronomy, University College London, London, UK;Department of Physics and Astronomy, University College London, London, UKCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0002-1910-9642
ORCID Icon
Article: e2118638 | Received 12 Jul 2022, Accepted 19 Aug 2022, Published online: 13 Sep 2022

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George Jackson. (2023) Announcement of the winner of the Longuet-Higgins Early Career Researcher Prize 2022. Molecular Physics 121:24.
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Andrei V. Nikitin & Alexander E. Protasevich. 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. Molecular Physics 0:0.
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Articles from other publishers (1)

A. E. Protasevich & A. V. Nikitin. (2024) Kinetic Energy Operator for Linear A2B2 Type Molecules in Polyspherical Nonorthogonal Internal Coordinates. Atmospheric and Oceanic Optics 36:6, pages 613-621.
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