A theoretical study of solvent effects on the 1(n→π*) electron transition in acrolein

Literals

ou:bibtex
- @article { aguilar2004,title = {A theoretical study of solvent effects on the 1(n→π*) electron transition in acrolein},journal = {Journal of Chemical Physics},year = {2004},volume = {121},number = {8},pages = {3710-3716},author = {Martín, M.E. and Losa, A.M. and Fdez.-Galván, I. and Aguilar, M.A.}}
fabio:hasPublicationYear
- 2004
dcterms:creator
- Martín M.E.
bibo:doi
- 10.1063/1.1775182
ou:eid
- 2-s2.0-4444238145
dcterms:contributor
- Martín, M.E., Losa, A.M., Fdez.-Galván, I., Aguilar, M.A.
vivo:identifier
- 2004-208
bibo:issn
- 0021-9606
bibo:page_range
- 3710-3716
dcterms:publisher
- Journal of Chemical Physics
ou:tipoPublicacion
- Article
dcterms:title
- A theoretical study of solvent effects on the 1(n→π*) electron transition in acrolein
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=4444238145&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-4444238145&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=4444238145&origin=inward
bibo:volume
- 121