Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy-Reference-Cited by-同舟云学术

Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

Published:2017-03-28 Issue:12 Volume:146 Page:124309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tuttle William D.¹,Gardner Adrian M.¹,O’Regan Kieran B.¹,Malewicz William¹,Wright Timothy G.¹^ORCID

Affiliation:

1. School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4977897

Reference59 articles.

1. The methyl rotor as an accelerating functional group for IVR

2. Vibrations of the low energy states of toluene (X̃ 1A1and Ã 1B2) and the toluene cation (X̃ 2B1)

3. The 700-1500 cm−1 region of the S1 (Ã1B2) state of toluene studied with resonance-enhanced multiphoton ionization (REMPI), zero-kinetic-energy (ZEKE) spectroscopy, and time-resolved slow-electron velocity-map imaging (tr-SEVI) spectroscopy

4. Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3and p-fluorotoluene

5. Intramolecular vibrational dynamics in S1 p-fluorotoluene. I. Direct observation of doorway states

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