Article ID Journal Published Year Pages File Type
5416107 Journal of Molecular Spectroscopy 2006 4 Pages PDF
Abstract
An internal convergence problem encountered when utilizing wavefunction propagator methods for direct-potential-fit diatomic data analyses using the Herman-Asgharian Hamiltonian [R.M. Herman, A. Asgharian, J. Mol. Spectrosc. 19 (1966) 305] is described and corrected. Improved Hamiltonian parameters for the ground states of GaH and ArH+ are reported.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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