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Maria Francesca Iozzi

Showing results (1-10 of 8) with videos related to

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The Journal of Physical Chemistry. B|July 21, 2006
Ab initio theoretical study of substituted dicarboxylic acids adsorbed on GaAs surfaces: correlation between microscopic properties and observed electrical behaviorMaria Francesca Iozzi, Maurizio Cossi
The Journal of Physical Chemistry. A|March 4, 2011
Influence of external force on properties and reactivity of disulfide bondsMaria Francesca Iozzi, Trygve Helgaker, Einar Uggerud
The Journal of Chemical Physics|July 23, 2004
Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)Maria Francesca Iozzi, Benedetta Mennucci, Jacopo Tomasi, et al.
The Journal of Chemical Physics|May 20, 2006
A polarizable continuum approach for the study of heterogeneous dielectric environmentsMaria Francesca Iozzi, Maurizio Cossi, Roberto Improta, et al.
The Journal of Chemical Physics|August 7, 2010
An efficient density-functional-theory force evaluation for large molecular systemsSimen Reine, Andreas Krapp, Maria Francesca Iozzi, et al.
The Journal of Chemical Physics|September 7, 2013
Communication: Analytic gradients in the random-phase approximationJohannes Rekkedal, Sonia Coriani, Maria Francesca Iozzi, et al.
Dalton Transactions (Cambridge, England : 2003)|February 8, 2011
A new chiral, poly-imidazole N8-ligand and the related di- and tri-copper(II) complexes: synthesis, theoretical modelling, spectroscopic properties, and biomimetic stereoselective oxidationsFrancesco G Mutti, Michele Gullotti, Luigi Casella, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|July 21, 2006
Ab initio theoretical study of substituted dicarboxylic acids adsorbed on GaAs surfaces: correlation between microscopic properties and observed electrical behaviorMaria Francesca Iozzi, Maurizio Cossi
The Journal of Physical Chemistry. A|March 4, 2011
Influence of external force on properties and reactivity of disulfide bondsMaria Francesca Iozzi, Trygve Helgaker, Einar Uggerud
The Journal of Chemical Physics|July 23, 2004
Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)Maria Francesca Iozzi, Benedetta Mennucci, Jacopo Tomasi, et al.
The Journal of Chemical Physics|May 20, 2006
A polarizable continuum approach for the study of heterogeneous dielectric environmentsMaria Francesca Iozzi, Maurizio Cossi, Roberto Improta, et al.
The Journal of Chemical Physics|August 7, 2010
An efficient density-functional-theory force evaluation for large molecular systemsSimen Reine, Andreas Krapp, Maria Francesca Iozzi, et al.
The Journal of Chemical Physics|September 7, 2013
Communication: Analytic gradients in the random-phase approximationJohannes Rekkedal, Sonia Coriani, Maria Francesca Iozzi, et al.
Dalton Transactions (Cambridge, England : 2003)|February 8, 2011
A new chiral, poly-imidazole N8-ligand and the related di- and tri-copper(II) complexes: synthesis, theoretical modelling, spectroscopic properties, and biomimetic stereoselective oxidationsFrancesco G Mutti, Michele Gullotti, Luigi Casella, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 1