A multiconfiguration self-consistent field/molecular dynamics study of the (n→π*)1 transition of carbonyl compounds in liquid water

Literals

ou:eid
- 2-s2.0-0343391071
vivo:identifier
- 2000-390
dcterms:creator
- Martín M.E.
bibo:doi
- 10.1063/1.1308283
dcterms:contributor
- Martín, M.E., Sánchez, M.L., Olivares Del Valle, F.J., Aguilar, M.A.
fabio:hasPublicationYear
- 2000
ou:bibtex
- @article { aguilar2000,title = {A multiconfiguration self-consistent field/molecular dynamics study of the (n→π*)1 transition of carbonyl compounds in liquid water},journal = {Journal of Chemical Physics},year = {2000},volume = {113},number = {15},pages = {6308-6315},author = {Martín, M.E. and Sánchez, M.L. and Olivares Del Valle, F.J. and Aguilar, M.A.}}
bibo:issn
- 0021-9606
bibo:page_range
- 6308-6315
dcterms:publisher
- Journal of Chemical Physics
ou:tipoPublicacion
- Article
dcterms:title
- A multiconfiguration self-consistent field/molecular dynamics study of the (n→π*)1 transition of carbonyl compounds in liquid water
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0343391071&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-0343391071&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0343391071&origin=inward
bibo:volume
- 113