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Annual Review of Physical Chemistry
|
October 14, 2000
Quantitative atom-atom potentials from rotational tunneling: their extraction and their use
M R Johnson, G J Kearley
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 1, 2013
Molecular dynamics evidence for alkali-metal rattling in the β-pyrochlores, AOs2O6 (A = K, Rb, Cs)
E Shoko, V K Peterson, G J Kearley
The Journal of Chemical Physics
|
February 8, 2006
Intermolecular interactions in solid benzene
G J Kearley, M R Johnson, J Tomkinson
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 17, 2014
Temperature dependence of alkali-metal rattling dynamics in the β-pyrochlores, AOs2O6 (A = K, Rb, Cs), from MD simulation
E Shoko, V K Peterson, G J Kearley
Chemical Communications (Cambridge, England)
|
September 21, 2002
How van der Waals bonds orient molecules in zeolites
E Kemner, I M de Schepper, G J Kearley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 13, 2007
Atomistic model of DNA: phonons and base-pair opening
F Merzel, F Fontaine-Vive, M R Johnson, et al.
Science (New York, N.Y.)
|
May 27, 1994
A new look at proton transfer dynamics along the hydrogen bonds in amides and peptides
G J Kearley, F Fillaux, M H Baron, et al.
Biophysical Chemistry
|
December 1, 1994
Inelastic neutron-scattering study of the proton transfer dynamics in polyglycine I at 20 K
F Fillaux, J P Fontaine, M H Baron, et al.
Acta Crystallographica. Section B, Structural Science
|
February 15, 2001
Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics
B Nicolaï, G J Kearley, A Cousson, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 15, 2011
Dispersive kinetics in discotic liquid crystals
O Kruglova, F M Mulder, G J Kearley, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Annual Review of Physical Chemistry
|
October 14, 2000
Quantitative atom-atom potentials from rotational tunneling: their extraction and their use
M R Johnson, G J Kearley
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 1, 2013
Molecular dynamics evidence for alkali-metal rattling in the β-pyrochlores, AOs2O6 (A = K, Rb, Cs)
E Shoko, V K Peterson, G J Kearley
The Journal of Chemical Physics
|
February 8, 2006
Intermolecular interactions in solid benzene
G J Kearley, M R Johnson, J Tomkinson
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 17, 2014
Temperature dependence of alkali-metal rattling dynamics in the β-pyrochlores, AOs2O6 (A = K, Rb, Cs), from MD simulation
E Shoko, V K Peterson, G J Kearley
Chemical Communications (Cambridge, England)
|
September 21, 2002
How van der Waals bonds orient molecules in zeolites
E Kemner, I M de Schepper, G J Kearley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 13, 2007
Atomistic model of DNA: phonons and base-pair opening
F Merzel, F Fontaine-Vive, M R Johnson, et al.
Science (New York, N.Y.)
|
May 27, 1994
A new look at proton transfer dynamics along the hydrogen bonds in amides and peptides
G J Kearley, F Fillaux, M H Baron, et al.
Biophysical Chemistry
|
December 1, 1994
Inelastic neutron-scattering study of the proton transfer dynamics in polyglycine I at 20 K
F Fillaux, J P Fontaine, M H Baron, et al.
Acta Crystallographica. Section B, Structural Science
|
February 15, 2001
Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics
B Nicolaï, G J Kearley, A Cousson, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 15, 2011
Dispersive kinetics in discotic liquid crystals
O Kruglova, F M Mulder, G J Kearley, et al.
Page
of 2