We present a new strategy for the solution of the self-consistent field (SCF) equations when solvent effects are included by means of the polarizable continuum model (PCM). By exploiting the recently introduced variational formalism of the PCM (VPCM), we are able to recast the self-consistent reaction field problem as an energy functional of both electronic and polarization degrees of freedom. The variational minimization of such a functional leads to the free energy of the solvated molecule at a given geometry. In this contribution we describe an effective procedure and its implementation to achieve the solution of such a variational problem. Moreover, we present numerical evidence that the new approach is superior to the traditional one i...
The study of molecular systems in a condensed phase with quantum-mechanical tools introduces problem...
We present recent developments in the symmetry implementation of the Polarizable Continuum Model (PC...
We report a systematic comparison of the dispersion and repulsion contributions to the free energy o...
International audienceContinuum solvation models are widely used to accurately estimate solvent effe...
Continuum solvation models are widely used to accurately estimate solvent effects on energy, structu...
We present a new implementation of the polarizable continuum model (PCM) at the multiconfigurational...
We present a new implementation of the polarizable continuum model PCM at the multiconfigurational s...
This work describes a new and low-scaling implementation of the polarizable continuum model (PCM) fo...
ABSTRACT Apparent surface charge, reaction-field solvation models often em-ploy overlapping atomic s...
This paper presents the linear response LR function for a multiconfigurational self-consistent field...
This paper presents state-averaged complete active space self-consistent field in polarizable contin...
This paper presents the linear response (LR) function for a multiconfigurational self-consistent fie...
Apparent surface charge, reaction-field solvation models often employ overlapping atomic spheres to ...
We present here a new version of the polarizable continuum model (PCM) for the ab-initio description...
We present a combined fluctuating charges-polarizable continuum model approach to describe molecules...
The study of molecular systems in a condensed phase with quantum-mechanical tools introduces problem...
We present recent developments in the symmetry implementation of the Polarizable Continuum Model (PC...
We report a systematic comparison of the dispersion and repulsion contributions to the free energy o...
International audienceContinuum solvation models are widely used to accurately estimate solvent effe...
Continuum solvation models are widely used to accurately estimate solvent effects on energy, structu...
We present a new implementation of the polarizable continuum model (PCM) at the multiconfigurational...
We present a new implementation of the polarizable continuum model PCM at the multiconfigurational s...
This work describes a new and low-scaling implementation of the polarizable continuum model (PCM) fo...
ABSTRACT Apparent surface charge, reaction-field solvation models often em-ploy overlapping atomic s...
This paper presents the linear response LR function for a multiconfigurational self-consistent field...
This paper presents state-averaged complete active space self-consistent field in polarizable contin...
This paper presents the linear response (LR) function for a multiconfigurational self-consistent fie...
Apparent surface charge, reaction-field solvation models often employ overlapping atomic spheres to ...
We present here a new version of the polarizable continuum model (PCM) for the ab-initio description...
We present a combined fluctuating charges-polarizable continuum model approach to describe molecules...
The study of molecular systems in a condensed phase with quantum-mechanical tools introduces problem...
We present recent developments in the symmetry implementation of the Polarizable Continuum Model (PC...
We report a systematic comparison of the dispersion and repulsion contributions to the free energy o...