CH3 Internal Rotation in the S0 and S1 States of 9-Methylanthracene-Reference-Cited by-同舟云学术

CH3 Internal Rotation in the S0 and S1 States of 9-Methylanthracene

Published:2009-02-20 Issue:11 Volume:113 Page:2366-2371
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Baba Masaaki¹,Mori Koichi¹,Saito Motohisa¹,Kowaka Yasuyuki¹,Noma Yuki¹,Kasahara Shunji¹,Yamanaka Takaya¹,Okuyama Katsuhiko¹,Ishimoto Takayoshi¹,Nagashima Umpei¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan, Molecular Photoscience Research Center, Kobe University, Nada-ku, Kobe 657-8501, Japan, Instrument Center, Institute for Molecular Science, Okazaki 444-8585, Japan, Department of Chemical Engineering and Materials, College of Engineering, Nihon University, Koriyama 963-8642, Japan, Research Institute for Computational Sciences, National Institute of Advanced Industrial Science and Technology, Umezono 1-1-1,...

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp808550r

Reference24 articles.

1. A study of nonrigid aromatic molecules by supersonic molecular jet spectroscopy. I. Toluene and the xylenes

2. A spectroscopic and theoretical analysis of the internal rotation bands appearing in the S1–S0 transition of phenylsilane

3. Toluene: Structure, dynamics, and barrier to methyl group rotation in its electronically excited state. A route to IVR

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

5. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. A chemical timing study of p‐fluorotoluene and p‐fluorotoluene‐d3

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