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An Efficient Computational Approach for the Calculation of the Vibrational Density of States

Chiara Aieta1, Fabio Gabas1,2, Michele Ceotto1

  • 1Dipartimento di Chimica, Università degli Studi di Milano , via C. Golgi 19, 20133 Milano, Italy.

The Journal of Physical Chemistry. A
|February 4, 2016
PubMed

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