Correction of repulsive potential energy surface for photodissociation of H2O in the à state

Dunyou Wang, John Zhang

Research output: Contribution to journalArticle

Abstract

We present in this paper the application of the IPSVD (inverse perturbation via singular value decomposition) method to correct repulsive potential energy surfaces (PES) for half-scattering problems by directly inverting the experimental spectroscopic data. Specifically in the present model study, we start from the ab initio PES of Engel, Schinke, and Staemmler for the excited à state and use the IPSVD method to correct the PES by directly inverting the measured absorption spectrum. The corrected model PES can accurately reproduce the total absorption spectrum in photodissociation of H2O in the à state within the energy range of our study. Our model study shows great promise for future application of the IPSVD method to correct multidimensional repulsive potential energy surfaces for half- and full-scattering problems.

Original languageEnglish (US)
Pages (from-to)10027-10032
Number of pages6
JournalJournal of Chemical Physics
Volume108
Issue number24
StatePublished - Jun 22 1998

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Photodissociation
Potential energy surfaces
photodissociation
potential energy
Singular value decomposition
decomposition
perturbation
Absorption spectra
Scattering
absorption spectra
scattering
Excited states
excitation

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Correction of repulsive potential energy surface for photodissociation of H2O in the à state. / Wang, Dunyou; Zhang, John.

In: Journal of Chemical Physics, Vol. 108, No. 24, 22.06.1998, p. 10027-10032.

Research output: Contribution to journalArticle

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