Approximate inversion method for obtaining polyatomic potential energy surfaces from ro-vibrational spectra

R. B. Gerber, R. M. Roth, Mark A Ratner

Research output: Contribution to journalArticle

27 Citations (Scopus)

Abstract

The extension to polyatomic molecules of the RKR procedure for inversion of ro-vibrational spectra to deduce the intramolecular potential surface depends on solving the semiclassical quantization problem for coupled modes. The semiclassical self-consistent field theory (SC-SCF) proposed recently provides an approximate method for solving the coupled mode problem, and thereby provides a means to extend RKR. We derive a closed-form, convenient expression for the inversion transform that constructs directly the potential surface from the spectral data. The inversion should be valid in the region (well below the quasi-continuum) for which SC-SCF holds. We test the method for a model problem of two coupled modes, and find that it works very well. For practical inversions, difficulties in assignment or in obtaining the requisite number of frequencies might occur; nevertheless, the extended RKR is direct, non-iterative, and potentially useful.

Original languageEnglish
Pages (from-to)1335-1353
Number of pages19
JournalMolecular Physics
Volume44
Issue number6
DOIs
Publication statusPublished - Dec 20 1981

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Potential energy surfaces
Vibrational spectra
vibrational spectra
potential energy
inversions
coupled modes
Molecules
self consistent fields
polyatomic molecules
continuums

ASJC Scopus subject areas

  • Biophysics
  • Molecular Biology
  • Physical and Theoretical Chemistry
  • Condensed Matter Physics

Cite this

Approximate inversion method for obtaining polyatomic potential energy surfaces from ro-vibrational spectra. / Gerber, R. B.; Roth, R. M.; Ratner, Mark A.

In: Molecular Physics, Vol. 44, No. 6, 20.12.1981, p. 1335-1353.

Research output: Contribution to journalArticle

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