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SPECTRAL ANALYSIS OF TRIPHENYLAMINE AT 1 6 K
GEOMETRICAL DEVIATION OF TRIPHENYLAMINE
DYNAMIC PROPERTIES AND SOLVENT EFFECTS ON
1,3,5-trichlorobenzene aromatic amines atom axis Chem CM CM CM crystal decay of triphenylamine different solvents excited singlet excited triplet exciting light exciton fluorescence fluorescence spectrum geometry hence indicates induced by doping infrared interaction intersystem crossing Kasha lattice modes Lett Lifetime Measurements lowest triplet M. A. El-Sayed magnetic magnetic dipole-dipole interaction Microwave Double Resonance microwave radiation MIDP modes of vibration molecular N,N-dimethylformamide naphthalene nitrogen Observed decay OFCAIIFO optical detection orbital organic molecules phenyl phenylamine phospho phosphorescence phosphorescence intensity Phosphorescence Microwave Double phosphorescence spectrum Phys planar PMDR methods PMDR techniques polarized radiative level Raleigh scattering Raman group frequency Raman Spectrum rescence scattering seconds singlet skeletal mode solvent Spectrum of Triphenylamine spin-lattice relaxation spin-orbit coupling symmetry tentatively assigned tetrahydrofuran tetraphenyl tin toluene torsional modes TPA X-traps Transition of Triphenylamine triphenyl Triphenylamine at 1.6 Triphenylamine at 77 triphenylamine molecule triphenylmethane triplet sublevels X-traps at 1.6 Zero-field Transition zf levels zf transitions