SELF-QUENCHING AND ELECTRONIC-ENERGY TRANSFER OF TRIPLET MOLECULES - BENZALDEHYDE-BIACETYL SYSTEM IN THE VAPOR-PHASE

被引:12
作者
BRUHLMANN, U
HUBER, JR
机构
[1] Fachbereich Chemie, Universität Konstanz
关键词
D O I
10.1016/0009-2614(79)85033-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The triplet-triplet energy transfer from benzaldehyde to biacetyl and the competing self-quenching between triplets and ground state molecules of benzaldehyde were investigated in the dilute vapor phase by monitoring the phosphorescence (T1(nπ*)So) decay of benzaldehyde. Following excitation into the S1(nπ*)S0 absorption band, a triplet self-quenching rate constant of kSQ=(2.4±0.1) × 104 s-1 Torr-1, corresponding to a gas-kinetic cross section of σSQ=0.22 A2, was measured. The collision-free lifetime of the benzaldehyde triplet was found to be 2.3 ± 0.4 ms. Substitution of the aldehydic proton by deuterium reduces kSQ by a factor of two: complete deuteration of the molecule has no further effect. Under the same excitation conditions, the energy transfer rate to biacetyl is kET=(2.8 ± 0.1) × 106 s-1 Torr-1, with σET = 24 A2. This process is not influenced by deuteration. © 1979.
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页码:353 / 357
页数:5
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