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Physical Review Letters
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March 5, 2004
Superexcited state dynamics probed with an extreme-ultraviolet free electron laser
Wen Li, Robert R Lucchese, Adnan Doyuran, et al.
The Journal of Physical Chemistry. A
|
March 28, 2015
Doppler-Resolved Kinetics of Saturation Recovery
Damien 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 μm
Chih-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 comb
Matthew 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 intensities
Gary V Lopez, Chih-Hsuan Chang, Philip M Johnson, et al.
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of 3
Search research articles
Search
Showing results (21-30 of 25) with videos related to
Sort By:
Page
of 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 laser
Wen Li, Robert R Lucchese, Adnan Doyuran, et al.
The Journal of Physical Chemistry. A
|
March 28, 2015
Doppler-Resolved Kinetics of Saturation Recovery
Damien 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 μm
Chih-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 comb
Matthew 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 intensities
Gary V Lopez, Chih-Hsuan Chang, Philip M Johnson, et al.
Page
of 3