Related references
Note: Only part of the references are listed.Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal
William D. Tuttle et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Vibrations of the p-chlorofluorobenzene cation
David J. Kemp et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
Direct observation of vibrational energy dispersal via methyl torsions
Adrian M. Gardner et al.
CHEMICAL SCIENCE (2018)
Vibration and vibration-torsion levels of the S1 state of para-fluorotoluene in the 580-830 cm-1 range: Interactions and coincidences
William D. Tuttle et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
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
William D. Tuttle et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p-chlorofluorobenzene
William D. Tuttle et al.
CHEMICAL PHYSICS LETTERS (2017)
Identifying and Understanding Strong Vibronic Interaction Effects Observed in the Asymmetry of Chiral Molecule Photoelectron Angular Distributions
Gustavo A. Garcia et al.
CHEMPHYSCHEM (2017)
Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules
Anna Andrejeva et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2016)
Complex and Sustained Quantum Beating Patterns in a Classic IVR System: The 3151 Level in S1 p-Difluorobenzene
Jonathan Midgley et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3 and p-fluorotoluene
Julia A. Davies et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Comment on Photoelectron angular distributions as a probe of alignment in a polyatomic molecule: Picosecond time- and angle-resolved photoelectron spectroscopy of S1 p-difluorobenzene [J. Chem. Phys. 111, 1438 (1999)]
Jonathan Midgley et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Elucidating Quantum Number-Dependent Coupling Matrix Elements Using Picosecond Time-Resolved Photoelectron Spectroscopy
Julia A. Davies et al.
PHYSICAL REVIEW LETTERS (2012)
Direct imaging of the Fermi resonance interaction in para-difluorobenzene: A special insight into energy redistributions in the S1 low-energy regime
Jinyou Long et al.
PHYSICAL REVIEW A (2011)
Deducing anharmonic coupling matrix elements from picosecond time-resolved photoelectron spectra: application to S-1 toluene at low vibrational energy
Julia A. Davies et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Picosecond time-resolved photoelectron spectroscopy as a means of gaining insight into mechanisms of intramolecular vibrational energy redistribution in excited states
Katharine L. Reid
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2008)
An excited state ab initio and multidimensional Franck-Condon analysis of the A 1B2←X 1A1 band system of fluorobenzene
Igor Pugliesi et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
CASPT2 study on the low-lying electronic states of the p-C6H4F2+ and p-C6H4Cl2+ ions
Shu-Yuan Yu et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2007)
Zero electron kinetic energy spectroscopy of the para-fluorotoluene cation
Victoria L. Ayles et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Evolution of photoelectron-vibrational coupling with molecular complexity
E. D. Poliakoff et al.
PHYSICA SCRIPTA (2006)
Evaluation of the use of photoelectron imaging in obtaining photoelectron spectra and angular distributions: comparison with the field-free time-of-flight method
SM Bellm et al.
CHEMICAL PHYSICS LETTERS (2004)
Intrachannel vibronic coupling in molecular photoionization
GJ Rathbone et al.
CANADIAN JOURNAL OF CHEMISTRY (2004)
Vacuum ultraviolet mass-analyzed threshold ionization spectroscopy of p-, m-, and o-difluorobenzenes.: Ionization energies and vibrational frequencies and structures of the cations
CH Kwon et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Excitation of the symmetry forbidden bending mode in molecular photoionization
JS Miller et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Further investigations of the (A)over-tilde ← (X)over-tilde transition of the Kr • NO and XeNO complexes using (1+1) REMPI spectroscopy
SD Gamblin et al.
CHEMICAL PHYSICS LETTERS (2000)
Share Paper
