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)]

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Schwarzer, Michael
Emeritus Group Molecular Interactions, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society;

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Toennies, Jan Peter
Emeritus Group Molecular Interactions, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society;

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Citation

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.

Cite as: https://hdl.handle.net/21.11116/0000-000A-021E-3

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).