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Anharmonic Raman Spectra of Molecular Crystals from DFPT

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Raimbault,  Nathaniel
Theory, Fritz Haber Institute, Max Planck Society;

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Raimbault, N. (2018). Anharmonic Raman Spectra of Molecular Crystals from DFPT. Talk presented at FHI-aims Developers' and Users' Meeting, Electronic Structure Theory with Numeric Atom-Centered Basis Functions. Munich, Germany. 2018-07.


Cite as: https://hdl.handle.net/21.11116/0000-0002-7982-3
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