Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 state and ground state cation of p-xylene: an investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy
For the first time, a molecular symmetry group (MSG) analysis has been undertaken in the investigation of the electronic spectroscopy of p-xylene (p-dimethylbenzene). Torsional and vibration-torsional (vibtor) levels in the S1 state and ground state of the cation of p-xylene (p-dimethylbenzene) are...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Institute of Physics
2017
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| Online Access: | http://eprints.nottingham.ac.uk/40679/ http://eprints.nottingham.ac.uk/40679/ http://eprints.nottingham.ac.uk/40679/ http://eprints.nottingham.ac.uk/40679/2/pXyl_Torsion_SUBMIT_rev3_no_colour.pdf |