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- W2371073178 abstract "The electronic spectra of azulene derivatives were studied by using INDO/CI methods on the basis of the optimized geometries with AM1 method.Sum-over-states procedure has been used with the INDO/CI method to compute β_0 and β at excitation energy of 1.17 eV(1 064 nm).The results suggested that β and λ_(max) values become larger with the increase of the length of conjugate chain.Compared with the derivatives substituted with ethylene as π conjugate bridge,the corresponding azo-azulene derivatives have smaller β values." @default.
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- W2371073178 date "2006-01-01" @default.
- W2371073178 modified "2023-09-26" @default.
- W2371073178 title "Theoretical Investigation on Second-order Nonlinear Optical Property of Azulene Derivatives" @default.
- W2371073178 hasPublicationYear "2006" @default.
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