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The Journal of Physical Chemistry. A
|
May 29, 2015
Autobiography of Jacopo Tomasi
Jacopo Tomasi
Chemical Reviews
|
August 12, 2005
Quantum mechanical continuum solvation models
Jacopo Tomasi, Benedetta Mennucci, Roberto Cammi
Journal of Chemical Theory and Computation
|
December 2, 2015
Response of Scalar Fields and Hydrogen Bonding to Excited-State Molecular Solvation of Carbonyl Compounds
Anant D Kulkarni, Benedetta Mennucci, Jacopo Tomasi
Chirality
|
December 3, 2011
Modeling solvent effects on chiroptical properties
Benedetta Mennucci, Chiara Cappelli, Roberto Cammi, et al.
The Journal of Chemical Physics
|
July 23, 2004
A polarizable continuum model for molecules at diffuse interfaces
Luca Frediani, Roberto Cammi, Stefano Corni, et al.
The Journal of Chemical Physics
|
November 20, 2004
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape
Oliviero Andreussi, Stefano Corni, Benedetta Mennucci, et al.
The Journal of Physical Chemistry. A
|
September 25, 2009
Structure versus solvent effects on nonlinear optical properties of push-pull systems: a quantum-mechanical study based on a polarizable continuum model
Alessandro Corozzi, Benedetta Mennucci, Roberto Cammi, et al.
The Journal of Chemical Physics
|
June 11, 2005
A time-dependent polarizable continuum model: theory and application
Marco Caricato, Francesca Ingrosso, Benedetta Mennucci, et al.
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.
Journal of Computational Chemistry
|
December 30, 2003
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model
Luca Frediani, Roberto Cammi, Christian S Pomelli, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
May 29, 2015
Autobiography of Jacopo Tomasi
Jacopo Tomasi
Chemical Reviews
|
August 12, 2005
Quantum mechanical continuum solvation models
Jacopo Tomasi, Benedetta Mennucci, Roberto Cammi
Journal of Chemical Theory and Computation
|
December 2, 2015
Response of Scalar Fields and Hydrogen Bonding to Excited-State Molecular Solvation of Carbonyl Compounds
Anant D Kulkarni, Benedetta Mennucci, Jacopo Tomasi
Chirality
|
December 3, 2011
Modeling solvent effects on chiroptical properties
Benedetta Mennucci, Chiara Cappelli, Roberto Cammi, et al.
The Journal of Chemical Physics
|
July 23, 2004
A polarizable continuum model for molecules at diffuse interfaces
Luca Frediani, Roberto Cammi, Stefano Corni, et al.
The Journal of Chemical Physics
|
November 20, 2004
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape
Oliviero Andreussi, Stefano Corni, Benedetta Mennucci, et al.
The Journal of Physical Chemistry. A
|
September 25, 2009
Structure versus solvent effects on nonlinear optical properties of push-pull systems: a quantum-mechanical study based on a polarizable continuum model
Alessandro Corozzi, Benedetta Mennucci, Roberto Cammi, et al.
The Journal of Chemical Physics
|
June 11, 2005
A time-dependent polarizable continuum model: theory and application
Marco Caricato, Francesca Ingrosso, Benedetta Mennucci, et al.
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.
Journal of Computational Chemistry
|
December 30, 2003
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model
Luca Frediani, Roberto Cammi, Christian S Pomelli, et al.
Page
of 2