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Benedetta Mennucci

Showing results (1-10 of 233) with videos related to

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Journal of the American Chemical Society|February 14, 2002
Hydrogen bond versus polar effects: an ab initio analysis on n --> pi* absorption spectra and N nuclear shieldings of diazines in solutionBenedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|February 7, 2013
Modeling environment effects on spectroscopies through QM/classical modelsBenedetta Mennucci
The Journal of Physical Chemistry. B|February 26, 2008
Modeling the solvation of peptides. The case of (s)-N-acetylproline amide in liquid waterChiara Cappelli, Benedetta Mennucci
The Journal of Chemical Physics|May 2, 2016
Perspective: Polarizable continuum models for quantum-mechanical descriptionsFilippo Lipparini, Benedetta Mennucci
Chemical Reviews|March 10, 2016
Quantum Chemical Studies of Light HarvestingCarles Curutchet, Benedetta Mennucci
The Journal of Physical Chemistry. A|April 29, 2014
Excitation energy transfer in donor-bridge-acceptor systems: a combined quantum-mechanical/classical analysis of the role of the bridge and the solventStefano Caprasecca, Benedetta Mennucci
The Journal of Chemical Physics|October 16, 2007
Embedding effects on charge-transport parameters in molecular organic materialsFilippo Lipparini, Benedetta Mennucci
The Journal of Physical Chemistry. A|September 12, 2007
How to model solvent effects on molecular properties using quantum chemistry? Insights from polarizable discrete or continuum solvation modelsJacob Kongsted, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|May 21, 2011
The role of the environment in electronic energy transfer: a molecular modeling perspectiveBenedetta Mennucci, Carles Curutchet
Journal of the American Chemical Society|November 25, 2005
Toward a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systemsCarles Curutchet, Benedetta Mennucci
Pageof 24

Showing results (1-10 of 233) with videos related to

Sort By:
Pageof 24
Journal of the American Chemical Society|February 14, 2002
Hydrogen bond versus polar effects: an ab initio analysis on n --> pi* absorption spectra and N nuclear shieldings of diazines in solutionBenedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|February 7, 2013
Modeling environment effects on spectroscopies through QM/classical modelsBenedetta Mennucci
The Journal of Physical Chemistry. B|February 26, 2008
Modeling the solvation of peptides. The case of (s)-N-acetylproline amide in liquid waterChiara Cappelli, Benedetta Mennucci
The Journal of Chemical Physics|May 2, 2016
Perspective: Polarizable continuum models for quantum-mechanical descriptionsFilippo Lipparini, Benedetta Mennucci
Chemical Reviews|March 10, 2016
Quantum Chemical Studies of Light HarvestingCarles Curutchet, Benedetta Mennucci
The Journal of Physical Chemistry. A|April 29, 2014
Excitation energy transfer in donor-bridge-acceptor systems: a combined quantum-mechanical/classical analysis of the role of the bridge and the solventStefano Caprasecca, Benedetta Mennucci
The Journal of Chemical Physics|October 16, 2007
Embedding effects on charge-transport parameters in molecular organic materialsFilippo Lipparini, Benedetta Mennucci
The Journal of Physical Chemistry. A|September 12, 2007
How to model solvent effects on molecular properties using quantum chemistry? Insights from polarizable discrete or continuum solvation modelsJacob Kongsted, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|May 21, 2011
The role of the environment in electronic energy transfer: a molecular modeling perspectiveBenedetta Mennucci, Carles Curutchet
Journal of the American Chemical Society|November 25, 2005
Toward a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systemsCarles Curutchet, Benedetta Mennucci
Pageof 24