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FM and Vibrational Potentials of Diatomic Molecules

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Large Order Perturbation Theory and Summation Methods in Quantum Mechanics

Part of the book series: Lecture Notes in Chemistry ((LNC,volume 53))

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Abstract

The electronic energy of diatomic molecules as a function of the distance between the atoms is usually expanded around any of the following points: the united atom, the separated atoms or equilibrium. This last possibility is only valid for bound molecular states.

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Authors and Affiliations

  1. División Química Teórica, Instituto de Investigaciones Fisicoquímicas, Teóricas y Aplicadas (INIFTA), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, Sucursal 4, Casilla de Correo 16, 1900, La Plata, Argentina

    G. A. Arteca, F. M. Fernández & E. A. Castro

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  1. G. A. Arteca
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  2. F. M. Fernández
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  3. E. A. Castro
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© 1990 Springer-Verlag Berlin Heidelberg

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Arteca, G.A., Fernández, F.M., Castro, E.A. (1990). FM and Vibrational Potentials of Diatomic Molecules. In: Large Order Perturbation Theory and Summation Methods in Quantum Mechanics. Lecture Notes in Chemistry, vol 53. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-93469-8_21

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  • DOI: https://doi.org/10.1007/978-3-642-93469-8_21

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-52847-0

  • Online ISBN: 978-3-642-93469-8

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