Erratum: “Accurate semiempirical potential energy curves for thea3Σ+-state of 
NaCs, KCs, and RbCs” [J. Chem. Phys. 154, 154304 (2021)]

Schwarzer, Michael; Toennies, Jan Peter

doi:10.1063/5.0085404

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Erratum: “Accurate semiempirical potential energy curves for thea3Σ+-state of NaCs, KCs, and RbCs” [J. Chem. Phys. 154, 154304 (2021)]

Schwarzer, M., & Toennies, J. P. (2022). Erratum: “Accurate semiempirical potential energy curves for thea3Σ+-state of NaCs, KCs, and RbCs” [J. Chem. Phys. 154, 154304 (2021)]. The Journal of Chemical Physics, 156: 069903. doi:10.1063/5.0085404.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000A-021E-3 Version Permalink: https://hdl.handle.net/21.11116/0000-000A-9341-6

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Schwarzer, Michael¹, Author
Toennies, Jan Peter¹, Author

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1Emeritus Group Molecular Interactions, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society, ou_2063297

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Abstract: A minus sign must be added in Eq. (2.3) of the original paper: M. Schwarzer and J. P. Toennies, J. Chem. Phys. 154, 154304 (2021).

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Language(s): eng - English

Dates: Published Online: 2022-02-08Date issued: 2022

Publication Status: Issued

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Identifiers: DOI: 10.1063/5.0085404

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Title: The Journal of Chemical Physics

Source Genre: Journal

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Pages: 1 Volume / Issue: 156 Sequence Number: 069903 Start / End Page: - Identifier: ISSN: 0021-9606
ISSN: 1089-7690