Article ID Journal Published Year Pages File Type
5374563 Chemical Physics 2012 8 Pages PDF
Abstract
► Novel approach for a global rovibrational analysis of polyatomic molecules spectra. ► One-dimensional vibron model limit combined with rotational degrees of freedom. ► Phase space Hamiltonian written in terms of anharmonic ladder operators. ► Algebraic calculations performed with a symmetry-adapted rovibrational basis. ► Description of the rovibrational spectrum of H2Se in the ground electronic state.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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