Theory of second-order optical susceptibilities of benzene substitutes
1975; Elsevier BV; Volume: 13; Issue: 2 Linguagem: Inglês
10.1016/0030-4018(75)90033-4
ISSN1873-0310
Autores Tópico(s)Photochemistry and Electron Transfer Studies
ResumoWe present a very simple model which describes the nonlinear susceptibilities of benzene substitutes as arising from the electromeric coupling of the π-electrons of the benzene ring with inductive radicals. Agreement between theory and experiment is excellent.
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