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A theoretical study of the photo-oxidation of a fluorene-based two-photon chromophore
KTH, Superseded Departments, Biotechnology.ORCID iD: 0000-0003-0007-0394
2003 (English)In: Journal of Molecular Structure: THEOCHEM, ISSN 0166-1280, Vol. 635, 1-9 p.Article in journal (Refereed) Published
Abstract [en]

The infrared and optical absorption spectra of a fluorene-based two-photon chromophore AF50 (N,N-diphenyl-7-2-(4-pyridinyl)-ethenyl-9,9-di-n-decyl-9H-fluorene-2-amine) and its photo-oxidation products after ultra-violet exposure have been calculated using hybrid density functional theory. Our calculations have provided very useful information about the nature of the read/write process of AF50 and its possible final products.

Place, publisher, year, edition, pages
2003. Vol. 635, 1-9 p.
Keyword [en]
photo-oxidation, chromophore, IR spectrum, storage, memory
URN: urn:nbn:se:kth:diva-22812DOI: 10.1016/s0166-1280(03)00480-9ISI: 000185270900001OAI: diva2:341510
QC 20100525Available from: 2010-08-10 Created: 2010-08-10Bibliographically approved

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