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Roberto Cammi

Showing results (1-10 of 57) with videos related to

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Journal of Computational Chemistry|June 28, 2019
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in SolutionRoberto Cammi
The Journal of Physical Chemistry. A|July 25, 2025
The Excess Polarizability of Single-Stranded DNA Molecules in Solution: A Linear Response Theory in the Polarizable Continuum Model with an Application to BiosensingRoberto Cammi
Journal of Computational Chemistry|October 22, 2015
A new extension of the polarizable continuum model: Toward a quantum chemical description of chemical reactions at extreme high pressureRoberto Cammi
The Journal of Chemical Physics|May 3, 2019
Linear chains of hydrogen molecules under pressure: An extreme-pressure continuum model studyRoberto Cammi
The Journal of Chemical Physics|September 22, 2022
Studying and exploring potential energy surfaces of compressed molecules: A fresh theory from the extreme pressure polarizable continuum modelRoberto Cammi, Bo Chen
Journal of Computational Chemistry|May 4, 2022
The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atomsRoberto Cammi, Bo Chen
The Journal of Chemical Physics|March 11, 2024
Activation volume and quantum tunneling in the hydrogen transfer reaction between methyl radical and methane: A first computational studyRoberto Cammi, Bo Chen
Chemical Reviews|August 12, 2005
Quantum mechanical continuum solvation modelsJacopo Tomasi, Benedetta Mennucci, Roberto Cammi
Journal of Chemical Theory and Computation|November 18, 2015
Modeling Molecular Systems at Extreme Pressure by an Extension of the Polarizable Continuum Model (PCM) Based on the Symmetry-Adapted Cluster-Configuration Interaction (SAC-CI) Method: Confined Electronic Excited States of Furan as a Test CaseRyoichi Fukuda, Masahiro Ehara, Roberto Cammi
Organic & Biomolecular Chemistry|March 17, 2016
Correction: Absolute stereochemistry and preferred conformations of urate degradation intermediates from computed and experimental circular dichroism spectraSilvio Pipolo, Riccardo Percudani, Roberto Cammi
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Journal of Computational Chemistry|June 28, 2019
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in SolutionRoberto Cammi
The Journal of Physical Chemistry. A|July 25, 2025
The Excess Polarizability of Single-Stranded DNA Molecules in Solution: A Linear Response Theory in the Polarizable Continuum Model with an Application to BiosensingRoberto Cammi
Journal of Computational Chemistry|October 22, 2015
A new extension of the polarizable continuum model: Toward a quantum chemical description of chemical reactions at extreme high pressureRoberto Cammi
The Journal of Chemical Physics|May 3, 2019
Linear chains of hydrogen molecules under pressure: An extreme-pressure continuum model studyRoberto Cammi
The Journal of Chemical Physics|September 22, 2022
Studying and exploring potential energy surfaces of compressed molecules: A fresh theory from the extreme pressure polarizable continuum modelRoberto Cammi, Bo Chen
Journal of Computational Chemistry|May 4, 2022
The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atomsRoberto Cammi, Bo Chen
The Journal of Chemical Physics|March 11, 2024
Activation volume and quantum tunneling in the hydrogen transfer reaction between methyl radical and methane: A first computational studyRoberto Cammi, Bo Chen
Chemical Reviews|August 12, 2005
Quantum mechanical continuum solvation modelsJacopo Tomasi, Benedetta Mennucci, Roberto Cammi
Journal of Chemical Theory and Computation|November 18, 2015
Modeling Molecular Systems at Extreme Pressure by an Extension of the Polarizable Continuum Model (PCM) Based on the Symmetry-Adapted Cluster-Configuration Interaction (SAC-CI) Method: Confined Electronic Excited States of Furan as a Test CaseRyoichi Fukuda, Masahiro Ehara, Roberto Cammi
Organic & Biomolecular Chemistry|March 17, 2016
Correction: Absolute stereochemistry and preferred conformations of urate degradation intermediates from computed and experimental circular dichroism spectraSilvio Pipolo, Riccardo Percudani, Roberto Cammi
Pageof 6