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

Literals

vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84962476786&origin=inward
bibo:issn
- 1089-5639
bibo:doi
- 10.1021/jp0757661
dcterms:contributor
- Arroyo, S. Tolosa; Martin-Romo, J. C. Corchado; Garcia, A. Hidalgo; Martin, J. A. Sanson
ou: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} }
ou:eid
- 2-s2.0-84962476786
vivo:identifier
- 2007-399
fabio:hasPublicationYear
- 2007
dcterms:creator
- Arroyo S.T.
bibo:page_range
- 13515-13520
dcterms:publisher
- Journal of Physical Chemistry A
ou:tipoPublicacion
- Article
dcterms:title
- Molecular simulation of the hydration of ethene to ethanol using ab initio potentials and free energy curves
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000251792400029&KeyUID=WOS:000251792400029
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84962476786&origin=inward
ou:vecesCitado
- 2
bibo:volume
- 111