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STARK EFFECT USING TENSORIAL FORMALISM IN THE $D_{2h}$ GROUP: APPLICATION TO THE $C_{2}H_{4}$ MOLECULE

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/21200

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Title: STARK EFFECT USING TENSORIAL FORMALISM IN THE $D_{2h}$ GROUP: APPLICATION TO THE $C_{2}H_{4}$ MOLECULE
Creators: Raballand, W.; Rotger, M.; Boudon, V.; Loete, M.
Issue Date: 2004
Abstract: A tensorial formalism adapted to the case of $X_{2}Y_{4}$ asymmetric $molecules^{a}$ with $D_{2h}$ symmetry has been developed in the same way as in the previous works on $XY_{4}{^{b}}(T_{d})$ and $XY_{6}{^{c}}(O_{h})$ spherical tops, $XY_{5}Z (C_{4v})$ symmetric $tops^{d,e}$ or $XY_{2}Z_{2} (C_{2v})$ asymmetric $tops^{f}$. We have then constructed a Stark Hamiltonian using the same principle. This model allows the calculation of Stark shifts and splittings in the spectra of $D_{2h}$ molecules. Preliminary predictions will be shown for some rovibrational bands of the $C_{2}H_{4}$ molecule.
URI: http://hdl.handle.net/1811/21200
Other Identifiers: 2004-MH-03
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