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Gregory E Hall

Showing results (21-30 of 25) with videos related to

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Physical Review Letters|March 5, 2004
Superexcited state dynamics probed with an extreme-ultraviolet free electron laserWen Li, Robert R Lucchese, Adnan Doyuran, et al.
The Journal of Physical Chemistry. A|March 28, 2015
Doppler-Resolved Kinetics of Saturation RecoveryDamien Forthomme, Michael L Hause, Hua-Gen Yu, et al.
The Journal of Physical Chemistry. A|February 15, 2011
CH2 b̃1B1-ã1A1 band origin at 1.20 μmChih-Hsuan Chang, Ju Xin, Tyler Latsha, et al.
The Journal of Physical Chemistry. A|October 16, 2013
Temperature-dependent, nitrogen-perturbed line shape measurements in the ν1 + ν3 band of acetylene using a diode laser referenced to a frequency combMatthew J Cich, Damien Forthomme, Christopher P McRaven, et al.
The Journal of Physical Chemistry. A|May 24, 2012
What is the best DFT functional for vibronic calculations? A comparison of the calculated vibronic structure of the S1-S0 transition of phenylacetylene with cavity ringdown band intensitiesGary V Lopez, Chih-Hsuan Chang, Philip M Johnson, et al.
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Showing results (21-30 of 25) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 25 results.
Physical Review Letters|March 5, 2004
Superexcited state dynamics probed with an extreme-ultraviolet free electron laserWen Li, Robert R Lucchese, Adnan Doyuran, et al.
The Journal of Physical Chemistry. A|March 28, 2015
Doppler-Resolved Kinetics of Saturation RecoveryDamien Forthomme, Michael L Hause, Hua-Gen Yu, et al.
The Journal of Physical Chemistry. A|February 15, 2011
CH2 b̃1B1-ã1A1 band origin at 1.20 μmChih-Hsuan Chang, Ju Xin, Tyler Latsha, et al.
The Journal of Physical Chemistry. A|October 16, 2013
Temperature-dependent, nitrogen-perturbed line shape measurements in the ν1 + ν3 band of acetylene using a diode laser referenced to a frequency combMatthew J Cich, Damien Forthomme, Christopher P McRaven, et al.
The Journal of Physical Chemistry. A|May 24, 2012
What is the best DFT functional for vibronic calculations? A comparison of the calculated vibronic structure of the S1-S0 transition of phenylacetylene with cavity ringdown band intensitiesGary V Lopez, Chih-Hsuan Chang, Philip M Johnson, et al.
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