Simulations of the absorption band of the D-state of Hg2 in rare gas matrices
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This thesis is devoted to the study of the optical properties of small metal clusters and metal cluster organic compounds. For this purpose a ultra-high vacuum (UHV) experimental apparatus has been built which allows for the deposition of mass selected neu ...
The interaction between 3, 4, 9, 10-perylenetetracarboxylic dianhydride (PTCDA) and rare gas or para-hydrogen samples is studied by means of laser-induced fluorescence excitation spectroscopy. The comparison between spectra of PTCDA embedded in a neon matr ...
Transition metal complexes, typically Ru-based complexes, are the most efficient dyes used in dye-sensitized solar cells. The absorption spectra of these molecules generally involve numerous electronic transitions, which are not equivalent for the conversi ...
The optical properties of small noble metal clusters have been studied by absorption and fluorescence for sizes between 1 and 10 atoms. The experimental technique consists in depositing size-selected clusters in a neon matrix and analyzing with a spectrome ...
Mol.-dynamics simulations of structural relaxation in electronically excited NO-doped solid neon are presented. The NO impurity is excited to its lowest A (3ss) Rydberg state, inducing a rearrangement of the surrounding medium in the form of a bubble, due ...
We present optical absorption and fluorescence spectra in the UV-visible range of size selected neutral Ag-n clusters (n = 1-9) in solid neon. Rich and detailed optical spectra are found with linewidths as small as 50 meV. These spectra are compared to tim ...
Absorption, emission and fluorescence-excitation spectra are reported for Hg atoms and Hg2 mols. in Ar, Kr, Xe and N2 matrixes upon excitation by synchrotron radiation in the 260-90 nm range. The fluorescence emitted from all levels issued from the 6s6p co ...
The absorption and emission spectra of the 3P1-1S0 transition of a Hg atom embedded in solid Ar were simulated using the mol. dynamics with quantum transitions algorithm to consider the nonadiabatic transitions between the three adiabatic states. The simul ...
Rotationally resolved spectra in the 5 nu (1) region of (CH3OH)-C-13 reveal strong vibrational splittings, which by analogy to (CH3OH)-C-12, we assign to a resonance between 5 nu (1) and 4 nu (1)+nu (2). Accordingly, the vibrational dynamics on a subpicose ...
Low-temp. gas-phase wavelengths and bandwidths for astronomical searches for C60 in the 2400-4100 Å region are detd. from the absorption spectra of C60 in rare gas matrixes at 4 K, coupled with information on the dependence of the vibronic transition frequ ...