The S1 ← S0 (A ~ 1B2 ← X~ 1A1) electronic transition of para-chlorofluorobenzene has been investigated using resonance-enhanced multiphoton ionization (REMPI) spectroscopy. Assignment of the vibrational structure has been achieved by comparison with corresponding spectra of related molecules, via quantum chemical calculations, and via shifts in bands between the spectra of the 35Cl and 37Cl isotopologues. In addition, we have also partially reassigned a previously-published spectrum of para-dichlorobenzene
Consistent assignment of vibrational motions across substituted benzene derivatives is a long-standi...
A study of the vibration and vibration-torsion levels of para-fluorotoluene (pFT) in the 580–830 cm-...
The S$_{1}$ electronic state and ground state of the cation of textit{para}-fluorotoluene (textit{p}...
The S1 ← S0 (A ~ 1B2 ← X~ 1A1) electronic transition of para-chlorofluorobenzene has been investigat...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
We report vibrationally resolved spectra of the S1 ? S0 transition of chlorobenzene using resonance-...
We report vibrationally-resolved spectra of the S1 S0 transition of bromobenzene using resonance-en...
We report vibrationally-resolved spectra of the S1 S0 transition of bromobenzene using resonance-en...
Intramolecular vibrational redistribution (IVR) has long been investigated in para-fluorotoluene (pF...
We report resonance-enhanced multiphoton ionization spectra of the isotopologues fluorobenzeneh5 and...
The consistency of the labelling and assignments of the vibrational frequencies of the chloro- and b...
The geometric structures and vibrations of p-chloroanisole isotopomers in the first electronically e...
New photoelectron (PE) and ultra violet (UV) and vacuum UV (VUV) spectra have been obtained for chlo...
When substituted benzenes become a focus of a spectroscopic study there are various well known vibra...
The vibrations of the ground state cation (X ̃2B2g) of para-difluorobenzene (pDFB) have been investi...
Consistent assignment of vibrational motions across substituted benzene derivatives is a long-standi...
A study of the vibration and vibration-torsion levels of para-fluorotoluene (pFT) in the 580–830 cm-...
The S$_{1}$ electronic state and ground state of the cation of textit{para}-fluorotoluene (textit{p}...
The S1 ← S0 (A ~ 1B2 ← X~ 1A1) electronic transition of para-chlorofluorobenzene has been investigat...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
We report vibrationally resolved spectra of the S1 ? S0 transition of chlorobenzene using resonance-...
We report vibrationally-resolved spectra of the S1 S0 transition of bromobenzene using resonance-en...
We report vibrationally-resolved spectra of the S1 S0 transition of bromobenzene using resonance-en...
Intramolecular vibrational redistribution (IVR) has long been investigated in para-fluorotoluene (pF...
We report resonance-enhanced multiphoton ionization spectra of the isotopologues fluorobenzeneh5 and...
The consistency of the labelling and assignments of the vibrational frequencies of the chloro- and b...
The geometric structures and vibrations of p-chloroanisole isotopomers in the first electronically e...
New photoelectron (PE) and ultra violet (UV) and vacuum UV (VUV) spectra have been obtained for chlo...
When substituted benzenes become a focus of a spectroscopic study there are various well known vibra...
The vibrations of the ground state cation (X ̃2B2g) of para-difluorobenzene (pDFB) have been investi...
Consistent assignment of vibrational motions across substituted benzene derivatives is a long-standi...
A study of the vibration and vibration-torsion levels of para-fluorotoluene (pFT) in the 580–830 cm-...
The S$_{1}$ electronic state and ground state of the cation of textit{para}-fluorotoluene (textit{p}...