Formalism of the displaced squeezed Fock states for variational calculations of highly excited ro-vibrational levels: Diatomic molecules
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.78.022511/fulltext
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1. The Radial Hamiltonians for the X1Σ+ and B1Σ+ States of HCl
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3. Application of numerical and analytical methods for reduction of IR and MW spectra of diatomic molecules to radial functions for the states of GeS, BrCl, GaH, and ArH+: further evidence of the inadequacy of the Radiatom procedure
4. The inversion of diatomic Born–Oppenheimer-breakdown corrections
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