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Physical Chemistry Chemical Physics : PCCP
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June 19, 2018
Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal
William D Tuttle, Adrian M Gardner, Laura E Whalley, et al.
The Journal of Chemical Physics
|
October 4, 2006
Progress in understanding the intramolecular vibrational redistribution dynamics in the S(1) state of para-fluorotoluene
Chris J Hammond, Victoria L Ayles, Denis E Bergeron, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 13, 2018
Interactions of C<sup>+</sup>(<sup>2</sup><b></b> ) with rare gas atoms: incipient chemical interactions, potentials and transport coefficients
William D Tuttle, Rebecca L Thorington, Larry A Viehland, et al.
The Journal of Chemical Physics
|
December 13, 2012
Spectroscopy of the à state of NO-alkane complexes (alkane = methane, ethane, propane, and n-butane)
Victor M Tamé-Reyes, Adrian M Gardner, Joe P Harris, et al.
The Journal of Chemical Physics
|
October 24, 2019
Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene
Adrian M Gardner, Laura E Whalley, David J Kemp, et al.
The Journal of Chemical Physics
|
June 10, 2010
A velocity map imaging study of gold-rare gas complexes: Au-Ar, Au-Kr, and Au-Xe
W Scott Hopkins, Alex P Woodham, Richard J Plowright, et al.
The Journal of Chemical Physics
|
January 3, 2015
Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy
Joe P Harris, Anna Andrejeva, William D Tuttle, et al.
The Journal of Chemical Physics
|
October 27, 2016
Torsion and vibration-torsion levels of the S<sub>1</sub> and ground cation electronic states of para-fluorotoluene
Adrian M Gardner, William D Tuttle, Laura Whalley, et al.
The Journal of Chemical Physics
|
September 13, 2006
Mobility of O+ in He and interaction potential of HeO+
Danial M Danailov, Renee Brothers, Larry A Viehland, et al.
The Journal of Chemical Physics
|
September 10, 2018
Identifying complex Fermi resonances in <i>p</i>-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy
David J Kemp, Adrian M Gardner, William D Tuttle, et al.
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of 9
Search research articles
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Showing results (51-60 of 84) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
June 19, 2018
Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal
William D Tuttle, Adrian M Gardner, Laura E Whalley, et al.
The Journal of Chemical Physics
|
October 4, 2006
Progress in understanding the intramolecular vibrational redistribution dynamics in the S(1) state of para-fluorotoluene
Chris J Hammond, Victoria L Ayles, Denis E Bergeron, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 13, 2018
Interactions of C<sup>+</sup>(<sup>2</sup><b></b> ) with rare gas atoms: incipient chemical interactions, potentials and transport coefficients
William D Tuttle, Rebecca L Thorington, Larry A Viehland, et al.
The Journal of Chemical Physics
|
December 13, 2012
Spectroscopy of the à state of NO-alkane complexes (alkane = methane, ethane, propane, and n-butane)
Victor M Tamé-Reyes, Adrian M Gardner, Joe P Harris, et al.
The Journal of Chemical Physics
|
October 24, 2019
Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene
Adrian M Gardner, Laura E Whalley, David J Kemp, et al.
The Journal of Chemical Physics
|
June 10, 2010
A velocity map imaging study of gold-rare gas complexes: Au-Ar, Au-Kr, and Au-Xe
W Scott Hopkins, Alex P Woodham, Richard J Plowright, et al.
The Journal of Chemical Physics
|
January 3, 2015
Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy
Joe P Harris, Anna Andrejeva, William D Tuttle, et al.
The Journal of Chemical Physics
|
October 27, 2016
Torsion and vibration-torsion levels of the S<sub>1</sub> and ground cation electronic states of para-fluorotoluene
Adrian M Gardner, William D Tuttle, Laura Whalley, et al.
The Journal of Chemical Physics
|
September 13, 2006
Mobility of O+ in He and interaction potential of HeO+
Danial M Danailov, Renee Brothers, Larry A Viehland, et al.
The Journal of Chemical Physics
|
September 10, 2018
Identifying complex Fermi resonances in <i>p</i>-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy
David J Kemp, Adrian M Gardner, William D Tuttle, et al.
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of 9