Determination of contributions of various molecular groups to nonradiative deactivation of electronic excitation energy in β-diketonate complexes of ytterbium(III)
Determination of contributions of various molecular groups to nonradiative deactivation of electronic excitation energy in β-diketonate complexes of ytterbium(III)
复制标题
DOI:
10.1134/1.1374653
复制
发表时间:
2001-05
影响因子:
0.6
通讯作者:
M. Tsvirko;S. Meshkova;V. Venchikov;Z. Topilova;D. V. Bol’shoi
中科院分区:
文献类型:
--
作者:
M. Tsvirko;S. Meshkova;V. Venchikov;Z. Topilova;D. V. Bol’shoi
Quantum yields and lifetimes of2F5/2→2F7/2fluorescence are measured for double and heteroligand complexes of ytterbium with dibenzoylmethane and thenoyltrifluoroacetone, as well as their analogs with a deuterated central C-H group dissolved in toluene and deuterated dimethyl sulfoxide (DMSO-d0). Deuteration of β-diketone is shown to cause a significant increase in the lifetime of Yb3+fluorescence (up to 72 μs for thenoyltrifluoroacetone in DMSO-d6). Based on the experimental data, a system of equations is constructed that makes it possible to determine contributions of various molecular groups of a complex and the externalsphere solvent to nonradiative deactivation of the2F5/2state of ytterbium. Possible ways of producing Yb3+complexes with improved fluorescent characteristics are discussed.