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

DOI10.1007/BF02465146zbMath0937.81021OpenAlexW2321205411MaRDI QIDQ1966294

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

local minimaBorn-Oppenheimer approximationpolyatomic moleculesground electronrotation-vibration potential

Mathematics Subject Classification ID

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

Cites Work

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