Theoretical study of liquid hydrogen fluoride. Application of the averaged solvent electrostatic potential/molecular dynamics method

Literals

ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037566239&origin=inward
ou:bibtex
- @article { aguilar2003,title = {Theoretical study of liquid hydrogen fluoride. Application of the averaged solvent electrostatic potential/molecular dynamics method},journal = {Journal of Physical Chemistry B},year = {2003},volume = {107},number = {21},pages = {5043-5047},author = {Muñoz-Losa, A. and Fdez-Galván, I. and Martín, M.E. and Aguilar, M.A.}}
bibo:page_range
- 5043-5047
ou:eid
- 2-s2.0-0037566239
dcterms:contributor
- Muñoz-Losa, A., Fdez-Galván, I., Martín, M.E., Aguilar, M.A.
bibo:doi
- 10.1021/jp022422w
dcterms:creator
- Muñoz-Losa A.
fabio:hasPublicationYear
- 2003
vivo:identifier
- 2003-166
bibo:issn
- 1520-6106
dcterms:publisher
- Journal of Physical Chemistry B
ou:tipoPublicacion
- Article
dcterms:title
- Theoretical study of liquid hydrogen fluoride. Application of the averaged solvent electrostatic potential/molecular dynamics method
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037566239&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-0037566239&partnerID=MN8TOARS
bibo:volume
- 107