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This page is a summary of: PM3 geometry optimization and CNDO/S-CI computation of UV/Vis spectra of large organic structures: Program description and application to poly(triacetylene) hexamer and taxotere, Journal of Computational Chemistry, March 1999, Wiley,
DOI: 10.1002/(sici)1096-987x(199903)20:43.3.co;2-0.
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