Resonance enhanced multiphoton ionization spectroscopy and theoretical calculations of cis- and trans-m-aminostyrene rotamers
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference32 articles.
1. An approach to the structure and vibrational analysis of cis- and trans-3-chlorostyrene through IR/Raman and INS spectroscopies and theoretical ab initio/DFT calculations
2. Assessment of the reliability of the Perdew–Burke–Ernzerhof functionals in the determination of torsional potentials in π-conjugated molecules
3. Methyl and vinyl torsional potential functions in 4-methylstyrene from supersonic jet fluorescence spectroscopy
4. S1–Sosupersonic jet fluorescence spectra of trans-2-methylstyrene : an out-of-plane vinyl group in So
5. Methyl and vinyl torsional potentials in cis- and trans-3-methylstyrene from supersonic jet fluorescence spectra
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