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) |
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Division/Institute: |
08 Faculty of Science > Department of Chemistry, Biochemistry and Pharmaceutical Sciences (DCBP) |
UniBE Contributor: |
Calzaferri, Gion, 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: |
05 Dec 2022 14:32 |
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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