Rotationally resolved UV-spectra are presented for the 610 bands of benzene---Kr and benzene---Xe complexes yielding precise rotational constants and van der Waals bond lengths for the ground and excited vibronic state, and electronic band shifts. These value complement the previously published data for the other rare gases and the various quantities have now been determined for all the benzene—rare gas complexes. Measured values of the bond length were used to calculate the band shifts from recent theoretical predictions. They are compared with the experimental values of this work
The intermolecular potential-energy surface pertaining to the interaction between benzene and N2 is ...
Author Institution: Department of Chemistry, University of Illinois; Department of Chemistry, Califo...
The rotationally resolved spectrum of the @ band of the S, + So electronic transition of the benzene...
Rotationally resolved UV-spectra are presented for the 610 bands of benzene---Kr and benzene---Xe co...
Rotationally resolved WV-spectra are presented for the 4 bands of benzene-Kr and benzene-Xe complexe...
$^{\ast}$ Th. Weber, A. von Bargen, E. Riedle, and H.J. Neussuer, J. Chem, Phys, 92, 90 (1990)Author...
Sub-Doppler electronic spectra with hundreds of resolved rotational lines are now available for benz...
The rotationally resolved spectrum of the 610 band of the S1 ← S0 electronic transition of the benze...
Rotationally resolved vibronic spectra of eight van der Waals bands built onto the 6 1 0 transition ...
$^{a}m$ is the free internal rotation quantum number.Author Institution: Institut f\""{u}r Physikali...
In this work it is demonstrated that mass selected multiphoton ionization is a powerful technique fo...
Benzene-noble gas complexes were one of the earliest topics of interest in spectroscopic investigati...
Benzene-noble gas complexes were one of the earliest topics of interest in spectroscopic investigati...
Excitation spectrum of the benzene–D$_{2}$ van der Waals (vdW) complex in the vicinity of the S$_{1}...
Due to its high symmetry and small size, benzene serves as a model molecule for the symmetry propert...
The intermolecular potential-energy surface pertaining to the interaction between benzene and N2 is ...
Author Institution: Department of Chemistry, University of Illinois; Department of Chemistry, Califo...
The rotationally resolved spectrum of the @ band of the S, + So electronic transition of the benzene...
Rotationally resolved UV-spectra are presented for the 610 bands of benzene---Kr and benzene---Xe co...
Rotationally resolved WV-spectra are presented for the 4 bands of benzene-Kr and benzene-Xe complexe...
$^{\ast}$ Th. Weber, A. von Bargen, E. Riedle, and H.J. Neussuer, J. Chem, Phys, 92, 90 (1990)Author...
Sub-Doppler electronic spectra with hundreds of resolved rotational lines are now available for benz...
The rotationally resolved spectrum of the 610 band of the S1 ← S0 electronic transition of the benze...
Rotationally resolved vibronic spectra of eight van der Waals bands built onto the 6 1 0 transition ...
$^{a}m$ is the free internal rotation quantum number.Author Institution: Institut f\""{u}r Physikali...
In this work it is demonstrated that mass selected multiphoton ionization is a powerful technique fo...
Benzene-noble gas complexes were one of the earliest topics of interest in spectroscopic investigati...
Benzene-noble gas complexes were one of the earliest topics of interest in spectroscopic investigati...
Excitation spectrum of the benzene–D$_{2}$ van der Waals (vdW) complex in the vicinity of the S$_{1}...
Due to its high symmetry and small size, benzene serves as a model molecule for the symmetry propert...
The intermolecular potential-energy surface pertaining to the interaction between benzene and N2 is ...
Author Institution: Department of Chemistry, University of Illinois; Department of Chemistry, Califo...
The rotationally resolved spectrum of the @ band of the S, + So electronic transition of the benzene...