Experimental values for the red spectral shifts in the fluorescence excitation spectra of large van der Waals complexes of aromatic molecules and rare gas atoms have been used, in conjunction with calculated equilibrium distances between the aromatic and rare gas atom, to estimate differences betwee
Microscopic solvent shifts in the electronic spectra of large van der waals molecules
β Scribed by Samuel Leutwyler
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 508 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The experimental red-shifts of the electronic origins of a number of law non-polar \nan der Waals molecules are reported. A comparison with the theoretical red-shifts calculated by 3 form&m given by Lonpuet-H&ins and Poplc yields a good correlation, reflecting the dominant role of dispersion interactions in these compleses.
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