PUBLICACIÓN

Theoretical calculation of the Stark component of the solute-solvent interaction energy. Validity of the mean field approximation in the study of liquids and solutions

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Sánchez, M.L.; Martín, M.E.; Galván, I.F.; Olivares del Valle, F.J.; Aguilar, M.A.

2002 Journal of Physical Chemistry B

CITAS

60

DOI

10.1021/jp0200728

EID

2-s2.0-0037046775

ISSN

1089-5647

BIBTEX

@article { aguilar2002,title = {Theoretical calculation of the Stark component of the solute-solvent interaction energy. Validity of the mean field approximation in the study of liquids and solutions},journal = {Journal of Physical Chemistry B},year = {2002},volume = {106},number = {18},pages = {4813-4817},author = {Sánchez, M.L. and Martín, M.E. and Galván, I.F. and Olivares del Valle, F.J. and Aguilar, M.A.}}

AUTORES DE LA UEX

Manuel Ángel Aguilar Espinosa
María Elena Martín Navarro
María Luz Sánchez Mendoza

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Matrix-Element Calculations For Hydrogenlike Atoms
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A Computation Procedure For The Dispersion Component Of The Interaction Energy In Continuum Solute-Solvent Models
Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes
A Computation Procedure For The Dispersion Component Of The Interaction Energy In Continuum Solute-Solvent Models
Solute-Solvent Interactions. A Simple Procedure For Constructing The Solvent Cavity For Retaining A Molecular Solute
A Computation Procedure For The Dispersion Component Of The Interaction Energy In Continuum Solute-Solvent Models
Solute-Solvent Interactions. A Simple Procedure For Constructing The Solvent Cavity For Retaining A Molecular Solute
Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.
Solute-Solvent Interactions. A Simple Procedure For Constructing The Solvent Cavity For Retaining A Molecular Solute
Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.
Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set
Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.
Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set
Use Of Artificial Intelligence By Science University Students
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