PUBLICACIÓN

Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the solvation gibbs energy

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Arroyo, ST, Martin, JAS, Garcia, AH

2005 Journal of Solution Chemistry

CITAS

11

DOI

10.1007/s10953-005-5191-9

EID

2-s2.0-22544439699

ISSN

0095-9782

BIBTEX

@article{RID:0411160555737-33, title = {Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the solvation Gibbs energy}, journal = {Journal of Solution Chemistry}, year = {2005}, author = {Arroyo, ST and Martin, JAS and Garcia, AH}, volume = {34}, number = {4}, pages = {407-414} }

AUTORES DE LA UEX

Antonio Hidalgo García
Jorge Antonio Sansón Martín

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Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Charge Distribution Analysis On Ar-H2 System
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
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Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
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