Titlebook: Vibronic Processes in Inorganic Chemistry; Colin D. Flint Book 1989 Kluwer Academic Publishers 1989 inorganic chemistry.metals.photochemis

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Vibronic Intensities,are raised regarding the validity and appropriateness of the usual Herzberg-Teller approach to the determination of the induced intensity. Some transition intensities in the benzene spectra are given as illustration.

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Electronic and Vibronic Structures of Single-Crystal [Ru(bpy)3](PF6)2 and Doped [Os(bpy)3]2+,d and emitting states are observed. It is possible to present a more comprehensive description of these compounds. An interesting feature is that the vibronic coupling properties of the lowest excited states are found to be tunable by magnetic fields.

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,Two-Photon Spectroscopy of the 4A2g→4T2g Transition in Mn4+ Impurity Ions in Crystals,tials. In this paper we report our findings on the Mn. ion which was incorporated in the tetravalent site in the cubic lattices Cs.MF., where M is a Si or Ge ion, and a related trigonal host where M is a Ti ion as shown in figure 1..

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Overture Introducing Vibronic Couplings,wavefunctions. These three types of motions are indeed separable to zeroth order because E. < E. < E.. The theme of this school is now to elucidate the higher order couplings which occur between the vibrational and electronic motions; for short vibronic interactions, a term coined by Mulliken. in 19

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The Theory of the Jahn-Teller Effect, the octahedral group is chosen as an example. The static distortion of a system comprising a T. electronic state coupled linearly to normal modes of the same type provides an illustration of the calculation of Clebsch-Gordan coefficients for the octahedral group. Annihilation and creation operators

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Vibronic Intensities,the various terms in the expansion of the transition moment as a power series in the nuclear coordinates is discussed. Finally, a number of questions are raised regarding the validity and appropriateness of the usual Herzberg-Teller approach to the determination of the induced intensity. Some transi

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The General Theory of Radiative and Non Radiative Transitions in Centrosymmetric Coordination Compoomic ligand subsystems, is reviewed on the basis of a symmetrized combined crystal field-ligand polarization model. A new set of symmetry adapted equations, applicable to both reducible and non simply reducible groups is derived throughout the course of this work to account for both radiative and no

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