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Science (New York, N.Y.)
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October 4, 2003
Chemistry. Toward vibrational mode control in catalysis
A C Luntz
The Journal of Chemical Physics
|
October 19, 2005
How adiabatic is activated adsorption/associative desorption?
A C Luntz, M Persson
The Journal of Chemical Physics
|
March 11, 2006
Theoretical evidence for nonadiabatic vibrational deexcitation in H2(D2) state-to-state scattering from Cu(100)
A C Luntz, M Persson, Greg O Sitz
The Journal of Chemical Physics
|
January 25, 2013
Theoretical evidence for low kinetic overpotentials in Li-O2 electrochemistry
J S Hummelshøj, A C Luntz, J K Nørskov
The Journal of Chemical Physics
|
July 11, 2006
Femtosecond laser induced associative desorption of H2 from Ru(0001): comparison of "first principles" theory with experiment
A C Luntz, M Persson, S Wagner, et al.
Science (New York, N.Y.)
|
December 13, 2003
Importance of surface morphology in interstellar H2 formation
L Hornekaer, A Baurichter, V V Petrunin, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2015
Solvents' Critical Role in Nonaqueous Lithium-Oxygen Battery Electrochemistry
B D McCloskey, D S Bethune, R M Shelby, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2015
Li-O2 Kinetic Overpotentials: Tafel Plots from Experiment and First-Principles Theory
V Viswanathan, J K Nørskov, A Speidel, et al.
The Journal of Chemical Physics
|
September 13, 2006
High translational energy release in H2 (D2) associative desorption from H (D) chemisorbed on C(0001)
S Baouche, G Gamborg, V V Petrunin, et al.
The Journal of Chemical Physics
|
January 12, 2010
Translational energy and state resolved observations of D and D2 thermally desorbing from D clusters chemisorbed on graphite
S Baouche, L Hornekaer, A Baurichter, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Science (New York, N.Y.)
|
October 4, 2003
Chemistry. Toward vibrational mode control in catalysis
A C Luntz
The Journal of Chemical Physics
|
October 19, 2005
How adiabatic is activated adsorption/associative desorption?
A C Luntz, M Persson
The Journal of Chemical Physics
|
March 11, 2006
Theoretical evidence for nonadiabatic vibrational deexcitation in H2(D2) state-to-state scattering from Cu(100)
A C Luntz, M Persson, Greg O Sitz
The Journal of Chemical Physics
|
January 25, 2013
Theoretical evidence for low kinetic overpotentials in Li-O2 electrochemistry
J S Hummelshøj, A C Luntz, J K Nørskov
The Journal of Chemical Physics
|
July 11, 2006
Femtosecond laser induced associative desorption of H2 from Ru(0001): comparison of "first principles" theory with experiment
A C Luntz, M Persson, S Wagner, et al.
Science (New York, N.Y.)
|
December 13, 2003
Importance of surface morphology in interstellar H2 formation
L Hornekaer, A Baurichter, V V Petrunin, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2015
Solvents' Critical Role in Nonaqueous Lithium-Oxygen Battery Electrochemistry
B D McCloskey, D S Bethune, R M Shelby, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2015
Li-O2 Kinetic Overpotentials: Tafel Plots from Experiment and First-Principles Theory
V Viswanathan, J K Nørskov, A Speidel, et al.
The Journal of Chemical Physics
|
September 13, 2006
High translational energy release in H2 (D2) associative desorption from H (D) chemisorbed on C(0001)
S Baouche, G Gamborg, V V Petrunin, et al.
The Journal of Chemical Physics
|
January 12, 2010
Translational energy and state resolved observations of D and D2 thermally desorbing from D clusters chemisorbed on graphite
S Baouche, L Hornekaer, A Baurichter, et al.
Page
of 2