Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374563 | Chemical Physics | 2012 | 8 Pages |
Abstract
⺠Novel approach for a global rovibrational analysis of polyatomic molecules spectra. ⺠One-dimensional vibron model limit combined with rotational degrees of freedom. ⺠Phase space Hamiltonian written in terms of anharmonic ladder operators. ⺠Algebraic calculations performed with a symmetry-adapted rovibrational basis. ⺠Description of the rovibrational spectrum of H2Se in the ground electronic state.
Related Topics
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Authors
O. Álvarez-Bajo, M. Carvajal, F. Pérez-Bernal,