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