"Quantum chemical calculation of vibrational spectra of large molecules - ..."

Johannes Neugebauer et al. (2002)

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DOI: 10.1002/JCC.10089

access: closed

type: Journal Article

metadata version: 2020-04-01

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Johannes Neugebauer, Markus Reiher, Carsten Kind, Bernd A. Hess:
Quantum chemical calculation of vibrational spectra of large molecules - Raman and IR spectra for Buckminsterfullerene. J. Comput. Chem. 23(9): 895-910 (2002)

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