We revised the quantum model of Amovilli and Mennucci (J. Phys. Chem. B 1997, 101, 1051) to include the dispersion contribution to the solvation free energy within the framework of continuum models. Our revised formulation makes use of a single adjustable solvent dependent parameter, and it can be readily generalized to different quantum mechanical descriptions. In particular, we made use of DFT and applied the model to investigate dispersion effects on vertical excitation energies within a time-dependent DFT framework. Our findings show that dispersion effects constitute a significant component of the absolute solvent effect but when relative solvent-solvent shifts are considered a cancellation effect is observed
An implicit solvent model is presented that couples hydrophobic, dispersion, and electrostatic solva...
Continuum models to handle solvent and electrolyte effects in an effective way have a long tradition...
Differential geometry (DG) based solvation models have shown their great success in solvation analys...
The dispersion energy is an important contribution to the total solvation energies of ions and neutr...
In a recent work [1], we have presented a method to estimate the dispersion interaction energy betwe...
We report a systematic comparison of the dispersion and repulsion contributions to the free energy o...
A computational method for the evaluation of dispersion and repulsion contributions to the solvation...
In a recent article (R. Cammi, S. Corni, B. Mennucci, and J. Tomasi, J. Chem. Phys. 122, 104513,2005...
Polarizable continuum solvation models are nowadays the most popular approach to describe solvent ef...
In nonpolar solvents, both electrostatic and nonelectrostatic interactions play a role in tuning the...
In nonpolar solvents, both electrostatic and nonelectrostatic interactions play a role in tuning the...
The present review is centered on methodological issues on continuum solvation models, with a persp...
We present a quantum-mechanical theory to study excitation energy transfers between molecular syste...
Physically accurate continuum solvent models that can calculate solvation energies are crucial to ex...
We present a quantum-mechanical theory to study excitation energy transfers between molecular system...
An implicit solvent model is presented that couples hydrophobic, dispersion, and electrostatic solva...
Continuum models to handle solvent and electrolyte effects in an effective way have a long tradition...
Differential geometry (DG) based solvation models have shown their great success in solvation analys...
The dispersion energy is an important contribution to the total solvation energies of ions and neutr...
In a recent work [1], we have presented a method to estimate the dispersion interaction energy betwe...
We report a systematic comparison of the dispersion and repulsion contributions to the free energy o...
A computational method for the evaluation of dispersion and repulsion contributions to the solvation...
In a recent article (R. Cammi, S. Corni, B. Mennucci, and J. Tomasi, J. Chem. Phys. 122, 104513,2005...
Polarizable continuum solvation models are nowadays the most popular approach to describe solvent ef...
In nonpolar solvents, both electrostatic and nonelectrostatic interactions play a role in tuning the...
In nonpolar solvents, both electrostatic and nonelectrostatic interactions play a role in tuning the...
The present review is centered on methodological issues on continuum solvation models, with a persp...
We present a quantum-mechanical theory to study excitation energy transfers between molecular syste...
Physically accurate continuum solvent models that can calculate solvation energies are crucial to ex...
We present a quantum-mechanical theory to study excitation energy transfers between molecular system...
An implicit solvent model is presented that couples hydrophobic, dispersion, and electrostatic solva...
Continuum models to handle solvent and electrolyte effects in an effective way have a long tradition...
Differential geometry (DG) based solvation models have shown their great success in solvation analys...