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Simulation of vibrational spectra of large molecules by arbitrary time propagation

  1. 1.
    Kubelka, J., Bouř, P. Simulation of vibrational spectra of large molecules by arbitrary time propagation. Journal of Chemical Theory and Computation. 2009, 5(1), 200-207. ISSN 1549-9618. E-ISSN 1549-9626. Available: doi: 10.1021/ct800298n
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