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K. Brake

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Papers (2)

  1. A First Principles Density-Functional Calculation of the Electronic and Vibrational Structure of the Key Melanin Monomers q-bio.BM · 2004 · author #4
  2. First-principle density-functional calculation of the Raman spectra of BEDT-TTF cond-mat.supr-con · 2003 · author #1

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