Photoionization-induced π ↔ H site switching dynamics in phenol+–Rg (Rg = Ar, Kr) dimers probed by picosecond time-resolved infrared spectroscopy-Reference-Cited by-同舟云学术

Photoionization-induced π ↔ H site switching dynamics in phenol+–Rg (Rg = Ar, Kr) dimers probed by picosecond time-resolved infrared spectroscopy

Published:2016 Issue:35 Volume:18 Page:24746-24754
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Miyazaki Mitsuhiko¹²³⁴⁵,Sakata Yuri¹²³⁴⁵,Schütz Markus⁶⁷⁸⁹,Dopfer Otto⁶⁷⁸⁹,Fujii Masaaki¹²³⁴⁵

Affiliation:

1. Laboratory for Chemistry and Life Science

2. Institute of Innovative Research

3. Tokyo Institute of Technology

4. Yokohama 226-8503

5. Japan

6. Institut für Optik und Atomare Physik

7. Technische Universität Berlin

8. 10623 Berlin

9. Germany

Abstract

Picosecond time-resolved infrared spectroscopy of phenol–rare gas dimer cations reveal delocalization of a wavepacket of the single rare gas atom above and below phenol in around 100 ps.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP05016F

Reference53 articles.

1. Ionisation-induced site switching dynamics in solvated aromatic clusters: phenol–(rare gas)nclusters as prototypical example

2. Probing Solvation Dynamics around Aromatic and Biological Molecules at the Single-Molecular Level

3. IR Spectroscopy of Microsolvated Aromatic Cluster Ions: Ionization-Induced Switch in Aromatic Molecule–Solvent Recognition

4. Real-Time Observation of Ionization-Induced Hydrophobic→Hydrophilic Switching

5. IR signature of the photoionization-induced hydrophobic→hydrophilic site switching in phenol-Arn clusters

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