Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations
Author:
Affiliation:
1. Departement für Chemie und Biochemie, Universität Bern, Freiestrasse 3, CH-3000 Bern 9, Switzerland
Funder
Swiss National Science Foundation (Schweizerische Nationalfonds)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4901284
Reference47 articles.
1. Molecular beam studies of benzene dimer, hexafluorobenzene dimer, and benzene–hexafluorobenzene
2. Ultrafast nonradiative dynamics in electronically excited hexafluorobenzene by femtosecond time-resolved mass spectrometry
3. A Molecular Complex of Benzene and Hexafluorobenzene
4. Arene–perfluoroarene interactions in crystal engineering 8: structures of 1∶1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons
5. High resolution Raman spectroscopy of gases with laser sources. VI. The rotaitional spectra of 1,3,5-trifluorobenzene and hexafluorobenzene
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