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Vibrations of Crystal Lattices
A Plain Introduction to JahnTeller Couplings
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absorption adiabatic approximation atomic Ballhausen band basis calculated Chem coefficients complex ion components compounds configuration corresponding crystal field Cu2+ defined degenerate dependence dipole displacement distortions dynamic electronic transition emission energy transfer equation equilibrium experimental factor Figure force field frequency function geometry given ground groundstate Hamiltonian Inorg Inorganic irreducible representations Jahn-Teller effect Jahn—Teller coupling lattice ligand field ligand field theory ligand polarization linear linewidth lowest excited metal ions modes molecular molecules normal coordinates nuclear observed obtained octahedral operator optical orbital parameters parity perturbation phonon Phys point group polarisation potential energy surface potential surface processes Raman Raman scattering Raman spectroscopy reduced matrix resonance respectively result rotational scattering selection rules spectra spectroscopy spectrum spin-orbit square pyramid structure symmetry temperature tensor theory totally symmetric transition dipole transition metal trigonal unit cell vector vibrational vibronic coupling vibronic intensity vibronic transition wavefunctions Yersin zero