Thermochromic Shifts of Absorption and Fluorescence Spectra and Excited State Dipole Moment of PRODAN*

These shifts in the local conceptions of crime, in the conception of citizenship and in the conception of the legitimacy of state violence are embedded in global

Consistently to the angular differential cross sections, the agreement of the energy differential cross section with the theoretical calculations is optimal for the low beam

For evaluating the accuracy of the chosen QM model (particle in a box), the difference between theoretical and empirical value of ∆E can be calculated. Normalizing that difference

- Optical spectra good for DOM characterisation - DOM variability modulated by hydrography - DOM components presented diverse behaviors - Different processes over DOM

The carbonyl groups form the acceptors, however, the central donor according to (2) is lacking and thus, the light absorption is only moderately bathochromic. in 1) such as

To further characterize this isomer, we report its optical excitation and absorption spectra calculated by the time-dependent density functional theory.. Its rich spectral features

Based on the optimized ground-state structure, we computed the energy (1) E i [ (3) E i ] of the ith singlet (triplet) ex- cited state, the oscillator strengths f osc , and the

Based on the thermochromic shift of the absorption and fluorescence bands of CDEA in ethyl acetate, a hypsochromic shift of fluorescence with increase in temperature is observed,