First-principles simulation of the absorption bands of fluorenone in zeolite L

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

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Item Type:

Journal Article (Original Article)

Division/Institute:

08 Faculty of Science > Departement of Chemistry and Biochemistry

UniBE Contributor:

Calzaferri, Gion and Devaux, André

Subjects:

500 Science > 570 Life sciences; biology
500 Science > 540 Chemistry
500 Science

ISSN:

1463-9076

Publisher:

Royal Society of Chemistry

Language:

English

Submitter:

Beatrice Niederhauser

Date Deposited:

28 Jul 2014 15:11

Last Modified:

22 Dec 2014 15:09

Publisher DOI:

10.1039/C2CP42750H

PubMed ID:

23147475

BORIS DOI:

10.7892/boris.49121

URI:

https://boris.unibe.ch/id/eprint/49121

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