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Effects of solvent polarity and structure on intersystem crossing in diphenylcarbenes. A picosecond laser study on dimesitylcarbene

✍ Scribed by E.V. Sitzmann; J.G. Langan; D. Griller; K.B. Eisenthal


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
612 KB
Volume
161
Category
Article
ISSN
0009-2614

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✦ Synopsis


The singlet to triplet intersystem crossing rate (&) for a series of diphenylcarbene derivatives is found to be a sensitive function of the energy splitting (AEsT), which in turn depends on the solvent polarity and on the structure ofthe carbene. A turn-over in the dependence of ksr on AEsT is found for the case of dimesitylcarbene (DMC) , where ksr is a decreasing function of AEsr.

The results for DMC provide the first example of intersystem crossitig in the large gap limit for a carbene.


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