Zero-electron-kinetic-energy (ZEKE) spectra are presented for m-chlorotoluene (mClT), employing different low-lying torsional and vibration–torsional (“vibtor”) levels of the S1 state as intermediates. The adiabatic ionization energy is determined to be 71 319 cm−1 ± 5 cm−1 (8.8424 ± 0.0006 eV). It is found that the activity in the ZEKE spectra varies greatly for different levels and is consistent with the assignments of the S1 levels of m-fluorotoluene (mFT) deduced in the recent fluorescence study of Stewart et al. [J. Chem. Phys. 150, 174303 (2019)] and the ZEKE study from Kemp et al. [J. Chem. Phys. 151, 084311 (2019)]. As with mFT, the intensities in the ZEKE spectra of mClT are consistent with a phase change in the torsional potential...
A study of the vibration and vibration-torsion levels of para-fluorotoluene (pFT) in the 580–830 cm-...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
Zero-electron-kinetic-energy (ZEKE) spectra are presented for m-chlorotoluene (mClT), employing diff...
Zero-kinetic-energy (ZEKE) spectra are presented for m-fluorotoluene, employing different low-lying ...
Zero-kinetic-energy (ZEKE) spectra are presented for m-fluorotoluene, employing different low-lying ...
We investigate Duschinsky rotation/mixing between three vibrations for both m-fluorotoluene (mFT) an...
We investigate Duschinsky rotation/mixing between three vibrations for both m-fluorotoluene (mFT) an...
We investigate the low-energy transitions (0–570 cm-1) of the S1 state of para-fluorotoluene (pFT) u...
We investigate the low-energy transitions (0–570 cm-1) of the S1 state of para-fluorotoluene (pFT) u...
We investigate the low-energy transitions (0–570 cm-1) of the S1 state of para-fluorotoluene (pFT) u...
We report two dimensional laser induced fluorescence spectral images exploring the lower torsion-vib...
Two-dimensional laser-induced fluorescence (2D-LIF) spectra are reported for a set of features in th...
Two-dimensional laser-induced fluorescence (2D-LIF) spectra are reported for a set of features in th...
The S$_{1}$ electronic state and ground state of the cation of textit{para}-fluorotoluene (textit{p}...
A study of the vibration and vibration-torsion levels of para-fluorotoluene (pFT) in the 580–830 cm-...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
Zero-electron-kinetic-energy (ZEKE) spectra are presented for m-chlorotoluene (mClT), employing diff...
Zero-kinetic-energy (ZEKE) spectra are presented for m-fluorotoluene, employing different low-lying ...
Zero-kinetic-energy (ZEKE) spectra are presented for m-fluorotoluene, employing different low-lying ...
We investigate Duschinsky rotation/mixing between three vibrations for both m-fluorotoluene (mFT) an...
We investigate Duschinsky rotation/mixing between three vibrations for both m-fluorotoluene (mFT) an...
We investigate the low-energy transitions (0–570 cm-1) of the S1 state of para-fluorotoluene (pFT) u...
We investigate the low-energy transitions (0–570 cm-1) of the S1 state of para-fluorotoluene (pFT) u...
We investigate the low-energy transitions (0–570 cm-1) of the S1 state of para-fluorotoluene (pFT) u...
We report two dimensional laser induced fluorescence spectral images exploring the lower torsion-vib...
Two-dimensional laser-induced fluorescence (2D-LIF) spectra are reported for a set of features in th...
Two-dimensional laser-induced fluorescence (2D-LIF) spectra are reported for a set of features in th...
The S$_{1}$ electronic state and ground state of the cation of textit{para}-fluorotoluene (textit{p}...
A study of the vibration and vibration-torsion levels of para-fluorotoluene (pFT) in the 580–830 cm-...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...
The vibrations of the ground state cation (X2B1) of para-chlorofluorobenzene (pClFB) have been inves...