An analysis of states in the phase space: The diatomic molecules

S. Tosto

Research output: Contribution to journalArticle

Abstract

The paper concerns a theoretical model to calculate the number of allowed states for the electrons in the diatomic molecules through the quantum-statistical analysis of the phase space. The approach is a straightforward extension of that already discussed in the case of many-electron atoms. Simple formulae are derived that enable to calculate the dissociation energy, bond length and vibrational frequency of diatomic molecules in a good agreement with the experimental data.
Original languageEnglish
Pages (from-to)1363 - 1394
Number of pages32
JournalNuovo Cimento della Societa Italiana di Fisica D - Condensed Matter, Atomic, Molecular and Chemical Physics, Biophysics
Volume18
Issue number12
DOIs
Publication statusPublished - 1996
Externally publishedYes

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All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)

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