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- W1995366756 abstract "We present extensive MRD CI ab initio calculations for the first two excited states of 1A″ symmetry (1B1 and 1A2 in the C2v point group). Full three-dimensional potential energy surfaces are constructed by varying both HS-bond lengths as well as the HSH bending angle. The lower adiabatic potential is dissociative whereas the upper one is binding. These surfaces, together with the transition dipole moments with the ground electronic state, form the basis for future investigations of the photodissociation of hydrogen sulfide." @default.
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- W1995366756 date "1991-06-01" @default.
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- W1995366756 title "Ab initio calculation of the two lowest excited states of H2S relevant for the photodissociation in the first continuum" @default.
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- W1995366756 doi "https://doi.org/10.1016/0009-2614(91)85014-n" @default.
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