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Electronic excitation spectra of molecules in solution calculated using the symmetry-adapted cluster-configuration

Ryoichi Fukuda1, Masahiro Ehara1, Roberto Cammi2

  • 1Institute for Molecular Science and Research Center for Computational Science, 38 Nishigo-naka, Myodaiji, Okazaki 444-8585, Japan.

The Journal of Chemical Physics
|February 18, 2014
PubMed

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