相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。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)
Methyl rotor dependent vibrational interactions in toluene
Jason R. Gascooke et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Vibrations of the low energy states of toluene (X1A1 and A1B2) and the toluene cation (X2B1)
Adrian M. Gardner et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Intramolecular vibrational dynamics in S1 p-fluorotoluene. I. Direct observation of doorway states
Julia A. Davies et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Consistent assignment of the vibrations of monosubstituted benzenes
Adrian M. Gardner et al.
JOURNAL OF CHEMICAL PHYSICS (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)
Spectroscopy of the A(1B2)-X(1A1) transition of jet-cooled fluorobenzene:: Laser-induced fluorescence, dispersed fluorescence, and pathological Fermi resonances
Phillip Butler et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Zero electron kinetic energy spectroscopy of the para-fluorotoluene cation
Victoria L. Ayles et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Progress in understanding the intramolecular vibrational redistribution dynamics in the S1 state of para-fluorotoluene
Chris J. Hammond et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Photoelectron spectroscopy of S1 toluene:: II.: Intramolecular dynamics of selected vibrational levels in S1 toluene studied by nanosecond and picosecond time-resolved photoelectron spectroscopies -: art. no. 204317
PT Whiteside et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Electronic spectroscopy of toluene-rare-gas clusters: The external heavy atom effect and vibrational predissociation
RJ Doyle et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Toluene: Structure, dynamics, and barrier to methyl group rotation in its electronically excited state. A route to IVR
DR Borst et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
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)