The many-electron Schrödinger operator and the rotation-vibrational potential of polyatomic molecules

DOI10.1007/BF02465146zbMATH Open0937.81021OpenAlexW2321205411MaRDI QIDQ1966294FDOQ1966294

Authors: A. A. Lokshin 

Publication date: 28 February 2000

Published in: Functional Analysis and Its Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/bf02465146

zbMATH Keywords

Born-Oppenheimer approximationlocal minimapolyatomic moleculesground electronrotation-vibration potential

Mathematics Subject Classification ID

Applications of operator theory in the physical sciences (47N50) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Molecular physics (81V55)

Cites Work

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Cited In (4)

• Gauge Theory of Small Vibrations in Polyatomic Molecules
• Ro-vibrational spectroscopy of molecules represented by a Tietz-Hua oscillator potential
• Rotation-vibrational spectra of diatomic molecules and nuclei with Davidson interactions
• The rotational spectrum and the attractive delta-shell potential

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