Using molecular dynamics and quantum mechanics calculations to model fluorescence observables

Literals

dcterms:title
- Using molecular dynamics and quantum mechanics calculations to model fluorescence observables
bibo:issn
- 1089-5639
ou:bibtex
- @article{Munoz-Losa2011,title = {Using molecular dynamics and quantum mechanics calculations to model fluorescence observables},journal = {Journal of Physical Chemistry A},year = {2011},volume = {115},number = {16},pages = {3997-4008},author = {Speelman, A.L. and Mu{\~n}oz-Losa, A. and Hinkle, K.L. and Vanbeek, D.B. and Mennucci, B. and Krueger, B.P.}}
vivo:identifier
- 2011-557
dcterms:creator
- Speelman A.L.
dcterms:contributor
- Speelman, A.L.; Muñoz-Losa, A.; Hinkle, K.L.; Vanbeek, D.B.; Mennucci, B.; Krueger, B.P.
bibo:doi
- 10.1021/jp1095344
fabio:hasPublicationYear
- 2011
ou:eid
- 2-s2.0-79955423897
bibo:eissn
- 1520-5215
bibo:page_range
- 3997-4008
dcterms:publisher
- Journal of Physical Chemistry A
ou:tipoPublicacion
- Article
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=79955423897&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-79955423897&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=79955423897&origin=inward
ou:vecesCitado
- 32
bibo:volume
- 115