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Gian Franco Tantardini

Showing results (1-10 of 18) with videos related to

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The Journal of Chemical Physics|April 8, 2006
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I. H-chemisorbed caseRocco Martinazzo, Gian Franco Tantardini
The Journal of Physical Chemistry. A|July 27, 2006
Quantum effects in an exoergic, barrierless reaction at high collision energiesRocco Martinazzo, Gian Franco Tantardini
The Journal of Chemical Physics|April 8, 2006
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed caseRocco Martinazzo, Gian Franco Tantardini
The Journal of Chemical Physics|April 20, 2005
Testing wave packet dynamics in computing radiative association cross sectionsRocco Martinazzo, Gian Franco Tantardini
The Journal of Chemical Physics|August 17, 2010
Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)Michele Ceotto, David Dell'Angelo, Gian Franco Tantardini
Physical Chemistry Chemical Physics : PCCP|October 29, 2008
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ systemIlaria Pino, Rocco Martinazzo, Gian Franco Tantardini
The Journal of Physical Chemistry. A|June 28, 2014
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C(+)((2)P) ions with H2 moleculesMatteo Bonfanti, Gian Franco Tantardini, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP|July 16, 2014
Hydrogen-dimer lines and electron waveguides in grapheneSimona Achilli, Gian Franco Tantardini, Rocco Martinazzo
Proceedings of the National Academy of Sciences of the United States of America|April 11, 2013
Insights into H2 formation in space from ab initio molecular dynamicsSimone Casolo, Gian Franco Tantardini, Rocco Martinazzo
The Journal of Chemical Physics|December 14, 2011
Fighting the curse of dimensionality in first-principles semiclassical calculations: non-local reference states for large number of dimensionsMichele Ceotto, Gian Franco Tantardini, Alán Aspuru-Guzik
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 8, 2006
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I. H-chemisorbed caseRocco Martinazzo, Gian Franco Tantardini
The Journal of Physical Chemistry. A|July 27, 2006
Quantum effects in an exoergic, barrierless reaction at high collision energiesRocco Martinazzo, Gian Franco Tantardini
The Journal of Chemical Physics|April 8, 2006
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed caseRocco Martinazzo, Gian Franco Tantardini
The Journal of Chemical Physics|April 20, 2005
Testing wave packet dynamics in computing radiative association cross sectionsRocco Martinazzo, Gian Franco Tantardini
The Journal of Chemical Physics|August 17, 2010
Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)Michele Ceotto, David Dell'Angelo, Gian Franco Tantardini
Physical Chemistry Chemical Physics : PCCP|October 29, 2008
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ systemIlaria Pino, Rocco Martinazzo, Gian Franco Tantardini
The Journal of Physical Chemistry. A|June 28, 2014
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C(+)((2)P) ions with H2 moleculesMatteo Bonfanti, Gian Franco Tantardini, Rocco Martinazzo
Physical Chemistry Chemical Physics : PCCP|July 16, 2014
Hydrogen-dimer lines and electron waveguides in grapheneSimona Achilli, Gian Franco Tantardini, Rocco Martinazzo
Proceedings of the National Academy of Sciences of the United States of America|April 11, 2013
Insights into H2 formation in space from ab initio molecular dynamicsSimone Casolo, Gian Franco Tantardini, Rocco Martinazzo
The Journal of Chemical Physics|December 14, 2011
Fighting the curse of dimensionality in first-principles semiclassical calculations: non-local reference states for large number of dimensionsMichele Ceotto, Gian Franco Tantardini, Alán Aspuru-Guzik
Pageof 2