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Note on calculating energy values of rotationally hindered linear molecules

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Zeitschrift für Physik

Abstract

The variational principle based on an integral equation equivalent to the Schrödinger equation is employed to calculate energy levels ofDevonshire's model.

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Authors and Affiliations

  1. Physikalisches Institut der UniversitÄt Freiburg i. Br., Deutschland

    P. Kuri & P. Sauer

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  1. P. Kuri
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  2. P. Sauer
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Additional information

The authors thank Prof. Dr. Dr. h. c. S.Flügge for valuable discussions during the course of this work and for much help. The numerical calculations were performed at the Deutsches Rechenzentrum, Darmstadt. The grant of computing time is gratefully acknowledged.

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Kuri, P., Sauer, P. Note on calculating energy values of rotationally hindered linear molecules. Z. Physik 194, 478–481 (1966). https://doi.org/10.1007/BF01326358

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  • DOI: https://doi.org/10.1007/BF01326358

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