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July 17, 2003Journal of the American Chemical Society

Ab Initio Calculation of the Vibrational and Electronic Spectra of trans- and cis-Azobenzene

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Authors

HFHeike FlieglFIZ Karlsruhe – Leibniz Institute for Information InfrastructureAKAndreas KöhnUniversity of StuttgartCHChristof HättigKarlsruhe Institute of Technology

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Fliegl et al. (2003) studied this question.

synapsesocial.com/papers/6a728581a7fbea1e4408afa3https://doi.org/10.1021/ja034433o
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  5. 5Implementation of RI-CC2 triplet excitation energies with an application to trans-azobenzene2002 · 140 citations