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F Spiegelman

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

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The Journal of Chemical Physics|July 23, 2004
On the premelting features in sodium clustersF Calvo, F Spiegelman
Physical Review Letters|December 18, 2002
Exchange monte carlo for molecular simulations with monoelectronic hamiltoniansF Calvo, F Spiegelman
The Journal of Chemical Physics|January 26, 2010
Accurate evaporation rates of pure and doped water clusters in vacuum: A statistico-dynamical approachF Calvo, J Douady, F Spiegelman
The Journal of Chemical Physics|December 3, 2008
Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperatureJ Douady, F Calvo, F Spiegelman
Physical Review Letters|March 14, 2003
Wetting-to-nonwetting transition in metal-coated C60J Roques, F Calvo, F Spiegelman, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Diatomics-in-Molecules Modeling of Many-Body Effects on the Structure and Thermodynamics of Mercury ClustersF Calvo, E Pahl, P Schwerdtfeger, et al.
The Journal of Physical Chemistry. A|April 14, 2006
Solvation of Na+ in argon clustersM Ben El Hadj Rhouma, F Calvo, F Spiegelman
The Journal of Physical Chemistry. A|July 13, 2006
Stacked clusters of polycyclic aromatic hydrocarbon moleculesM Rapacioli, F Calvo, F Spiegelman, et al.
The Journal of Chemical Physics|September 13, 2006
Rydberg states of small NaAr(n)* clustersM Ben El Hadj Rhouma, Z Ben Lakhdar, H Berriche, et al.
The Journal of Physical Chemistry. A|April 17, 2010
Molecular dynamics simulations of anharmonic infrared spectra of [SiPAH](+) pi-complexesB Joalland, M Rapacioli, A Simon, et al.
Pageof 2

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

Sort By:
Pageof 2
The Journal of Chemical Physics|July 23, 2004
On the premelting features in sodium clustersF Calvo, F Spiegelman
Physical Review Letters|December 18, 2002
Exchange monte carlo for molecular simulations with monoelectronic hamiltoniansF Calvo, F Spiegelman
The Journal of Chemical Physics|January 26, 2010
Accurate evaporation rates of pure and doped water clusters in vacuum: A statistico-dynamical approachF Calvo, J Douady, F Spiegelman
The Journal of Chemical Physics|December 3, 2008
Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperatureJ Douady, F Calvo, F Spiegelman
Physical Review Letters|March 14, 2003
Wetting-to-nonwetting transition in metal-coated C60J Roques, F Calvo, F Spiegelman, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Diatomics-in-Molecules Modeling of Many-Body Effects on the Structure and Thermodynamics of Mercury ClustersF Calvo, E Pahl, P Schwerdtfeger, et al.
The Journal of Physical Chemistry. A|April 14, 2006
Solvation of Na+ in argon clustersM Ben El Hadj Rhouma, F Calvo, F Spiegelman
The Journal of Physical Chemistry. A|July 13, 2006
Stacked clusters of polycyclic aromatic hydrocarbon moleculesM Rapacioli, F Calvo, F Spiegelman, et al.
The Journal of Chemical Physics|September 13, 2006
Rydberg states of small NaAr(n)* clustersM Ben El Hadj Rhouma, Z Ben Lakhdar, H Berriche, et al.
The Journal of Physical Chemistry. A|April 17, 2010
Molecular dynamics simulations of anharmonic infrared spectra of [SiPAH](+) pi-complexesB Joalland, M Rapacioli, A Simon, et al.
Pageof 2