PUBLICACIÓN

Molecular simulation of the hydration of ethene to ethanol using ab initio potentials and free energy curves

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Arroyo, S. Tolosa, Martin-Romo, J. C. Corchado, Garcia, A. Hidalgo, Martin, J. A. Sanson

2007 Journal of Physical Chemistry A

CITAS

2

DOI

10.1021/jp0757661

EID

2-s2.0-84962476786

ISSN

1089-5639

BIBTEX

@article{RID:0411160555950-35, title = {Molecular simulation of the hydration of ethene to ethanol using ab initio Potentials and free energy curves}, journal = {Journal of Physical Chemistry a}, year = {2007}, author = {Arroyo, S. Tolosa and Martin-Romo, J. C. Corchado and Garcia, A. Hidalgo and Martin, J. A. Sanson}, volume = {111}, number = {51}, pages = {13515-13520} }

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
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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