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Contents
Common terms and phrasesabsorption accepting modes adiabatic angle approximation basis set calculation Chapter Chem coefficients complex components configuration conical intersection corresponding crystals density dependence dephasing derived diagonal discussion displacement parameters Duschinsky effect eigenstates eigenvalues electronic matrix element energy gap energy transfer Euler angles evaluate expression factor Figure fluorescence given by Equation Hamiltonian interaction intersystem crossing intramolecular Jahn–Teller Jortner Kupka large molecules lifetime Lorentzian manifold matrix element mode mixing molecular eigenstates molecules multidimensional nonradiative decay rate nonradiative transition nontotally symmetric normal coordinates normal modes nuclear coordinates obtained occupation numbers operator optical oscillator p-terphenyl pentacene pentacene guests perturbation phosphorescence photon Phys potential energy surfaces potential surface promoting mode q-centroid radiationless transitions radiative Raman recurrence equations resonance result rotation Section spectra spectrum symmetry temperature totally symmetric transformation transient grating transition probability triplet values vector vibrational modes vibrational overlap vibronic coupling vibronic levels wave packet wavefunctions width zero-order Bibliographic information
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