First-principles simulation of the absorption bands of fluorenone in zeolite L
| Data(s) |
2013
|
|---|---|
| Formato |
application/pdf |
| Identificador |
http://boris.unibe.ch/49121/1/2013%2520PCCP%2520Fluorenone%2520spectra.pdf Zhou, Xiuwen; Wesolowski, Tomasz A.; Tabacchi, Gloria; Fois, Ettore; Calzaferri, Gion; Devaux, André (2013). First-principles simulation of the absorption bands of fluorenone in zeolite L. Physical Chemistry Chemical Physics, 15(1), pp. 159-167. Royal Society of Chemistry 10.1039/C2CP42750H <http://dx.doi.org/10.1039/C2CP42750H> doi:10.7892/boris.49121 info:doi:10.1039/C2CP42750H info:pmid:23147475 urn:issn:1463-9076 |
| Idioma(s) |
eng |
| Publicador |
Royal Society of Chemistry |
| Relação |
http://boris.unibe.ch/49121/ |
| Direitos |
info:eu-repo/semantics/openAccess |
| Fonte |
Zhou, Xiuwen; Wesolowski, Tomasz A.; Tabacchi, Gloria; Fois, Ettore; Calzaferri, Gion; Devaux, André (2013). First-principles simulation of the absorption bands of fluorenone in zeolite L. Physical Chemistry Chemical Physics, 15(1), pp. 159-167. Royal Society of Chemistry 10.1039/C2CP42750H <http://dx.doi.org/10.1039/C2CP42750H> |
| Palavras-Chave | #570 Life sciences; biology #540 Chemistry #500 Science |
| Tipo |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion PeerReviewed |
