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Simulations of Raman Spectra Using the Fragment Molecular Orbital Method

Hiroya Nakata1,2,3, Dmitri G Fedorov4, Satoshi Yokojima2,5

  • 1Department of Biomolecular Engineering, Tokyo Institute of Technology , 4259 Nagatsuta-cho, Midori-ku, Yokohama, Kanagawa 226-8501, Japan.

Journal of Chemical Theory and Computation
|November 21, 2015
PubMed

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