Two-photon spectroscopy in the gas phase: 1B2u ← 1Ag transition of p-difluorobenzene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
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1. Anharmonic excited state frequencies of para-difluorobenzene, toluene and catechol using analytic RI-CC2 second derivatives;Physical Chemistry Chemical Physics;2019
2. Identifying complex Fermi resonances in p-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy;The Journal of Chemical Physics;2018-09-07
3. Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy;The Journal of Chemical Physics;2017-03-28
4. Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules;Journal of Molecular Spectroscopy;2016-03
5. Generalized time-dependent approaches to vibrationally resolved electronic and Raman spectra: Theory and applications;International Journal of Quantum Chemistry;2014-11-27
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