Variation of triplet state properties of N -mTEG[60]fulleropyrrolidine bis-adducts as a function of the bond path between the addends

Ros, T; Kordatos, K; Prato, M; Land, E; Leach, S; Bensasson, R

dc.contributor.author	Ros, T	en
dc.contributor.author	Kordatos, K	en
dc.contributor.author	Prato, M	en
dc.contributor.author	Land, E	en
dc.contributor.author	Leach, S	en
dc.contributor.author	Bensasson, R	en
dc.date.accessioned	2014-03-01T01:51:48Z
dc.date.available	2014-03-01T01:51:48Z
dc.date.issued	2002	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/26452
dc.subject	Absorption Coefficient	en
dc.subject	Quantum Yield	en
dc.subject	Singlet Oxygen	en
dc.title	Variation of triplet state properties of N -mTEG[60]fulleropyrrolidine bis-adducts as a function of the bond path between the addends	en
heal.type	journalArticle	en
heal.identifier.primary	10.1163/15685670260469483	en
heal.identifier.secondary	http://dx.doi.org/10.1163/15685670260469483	en
heal.publicationDate	2002	en
heal.abstract	For a group of seven isomeric N-mTEG[60]fulleropyrrolidine bis-adducts (mTEG = CH2CH2OCH2CH2OCH2CH2OCH3), the quantum yields of singlet oxygen (O2, 1?g) production and the maximum triplet molar absorption coefficients were found to be separately correlated with the shortest distances and with the number of bonds connecting the two addends on the fullerene sphere.	en
heal.journalName	Research on Chemical Intermediates	en
dc.identifier.doi	10.1163/15685670260469483	en