PUBLICACIÓN

Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Arroyo, S. Tolosa, Martin, J. A. Sanson, Garcia, A. Hidalgo

2007 Journal of Physical Chemistry A

CITAS

14

DOI

10.1021/jp065797g

EID

2-s2.0-84962449911

ISSN

1089-5639

BIBTEX

@article{RID:0411160555950-36, title = {Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components}, journal = {Journal of Physical Chemistry a}, year = {2007}, author = {Arroyo, S. Tolosa and Martin, J. A. Sanson and Garcia, A. Hidalgo}, volume = {111}, number = {2}, pages = {339-344} }

AUTORES DE LA UEX

Antonio Hidalgo García
Jorge Antonio Sansón Martín

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