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Institut für Physikalische Chemie Lehrstuhl für Molekülspektroskopie und Nanosysteme |
| Professor Karl Kleinermanns Research Group |
Rotational constants obtained upon investigation of the electronic origin are used to deduce cluster structures both in the electronic ground and excited state. Broadening of rotational lines or their tunneling splitting in periodic potentials may lead to a deeper insight into intramolecular dynamical processes. Rotationally resolved spectra of intermolecular vibronic bands yield vibrationally averaged rotational constants which, in combination with the techniques described above, may help to identify the nature of this vibration. An inherent disadvantage of HRLIF is the lack of mass resolution as in any fluorescence technique. It therefore depends on preliminary investigations like SHB to reveal the affiliation of a vibronic band to a certain cluster species.
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| last changed: | 05.01.2004 | Michael Nispel |
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