Quantum mechanical continuum solvation models.

By J. Tomasi, Benedetta Mennucci, R. Cammi. Chemical Reviews, 2005

14,368 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/084f78140cb19f8e40d1cec105b7a5a198ba6879

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Seogjoo J. Jang
2. Fabrizio Santoro
3. Denis Jacquemin
4. Micael J. T. Oliveira
5. Miguel A. L. Marques
6. Á. Rubio
7. Y. Jiao
8. S. Qiao

In Physical and Theoretical Chemistry

1. Seogjoo J. Jang
2. Fabrizio Santoro
3. Denis Jacquemin
4. Á. Rubio
5. Y. Jiao
6. Miguel A. L. Marques
7. Micael J. T. Oliveira
8. Benedetta Mennucci

Citations in the corpus

• Going beyond the vertical approximation with time‐dependent density functional theory (2016, methodology): “In this implicit framework, such as in the Polarizable Continuum Model (PCM) it is important to distinguish the so-called equilibrium (eq) and nonequilibrium (neq) limits.(10,26,27) In the former eq mode, both the electrons and the nuclei of the medium have time to adapt to the change of electronic ”