Vibrational energy transfer in S1 p-difluorobenzene: a comparison of low and room temperature collisions
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100110a024
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2. The role of angular momentum in collision-induced vibration–rotation relaxation in polyatomics;The Journal of Chemical Physics;2004
3. Infrared spectroscopy of the C–H stretching modes of partially F-substituted benzenes. III. The first overtone of fluorobenzene;The Journal of Chemical Physics;1997-07-22
4. Classical and approximate quantum investigations of vibrational energy transfer in S1 p-difluorobenzene;The Journal of Chemical Physics;1997-04
5. Vibrational energy transfer from four levels below 410 cm−1 in S1 p‐difluorobenzene. II. A search for vibration to rotation transfer;The Journal of Chemical Physics;1996-08-22
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