Author/Authors :
Krawczyk، نويسنده , , Robert P. and Malsch، نويسنده , , Karsten and Hohlneicher، نويسنده , , Georg and Gillen، نويسنده , , Ralph C. and Domcke، نويسنده , , Wolfgang، نويسنده ,
Abstract :
The potential-energy functions of the 1 1Bu and 2 1Ag excited valence states of trans-butadiene have been characterised by the CASPT2 method. Based on these ab initio data, a vibronic-coupling model describing the conical intersection of the 1 1Bu and 2 1Ag states has been constructed. UV resonance-Raman and absorption spectra have been calculated, employing the time-dependent approach. The time-dependent wave-packet calculations reproduce the expected ultrafast (≈30 fs) radiationless decay of the optically bright 1 1Bu state into the dark 2 1Ag state.