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Calculation of absorption and emission spectra of [n]cycloparaphenylenes: the reason for the large Stokes shift

✍ Scribed by Sundholm, Dage; Taubert, Stefan; Pichierri, Fabio

Book ID
121265892
Publisher
Royal Society of Chemistry
Year
2010
Tongue
English
Weight
596 KB
Volume
12
Category
Article
ISSN
1463-9076

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Some calculations on the absorption and
Some calculations on the absorption and emission spectra of benzoic acid
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## Abstract This paper presents some calculations on the monomer and dimer of benzoic acid using optimized molecular geometries. The calculated levels and transition moments are in good agreement with experimental results and they give a good account of some particular features of the absorption an