Effects of spiroconjugation on the calculated singlet-triplet energy gap in 2,2-dialkoxycyclopentane-1,3-diyls and on the experimental electronic absorption spectra of singlet 1,3-diphenyl derivatives. Assignment of the lowest-energy electronic transition of singlet cyclopentane-1,3-diyls.
Source:http://linkedlifedata.com/resource/pubmed/id/14719956
J. Am. Chem. Soc.
2004
Jan
21
126
2
574-82
