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  Anharmonic Raman Spectra of Molecular Crystals from DFPT

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.

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 Creators:
Raimbault, Nathaniel1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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Title: FHI-aims Developers' and Users' Meeting, Electronic Structure Theory with Numeric Atom-Centered Basis Functions
Place of Event: Munich, Germany
Start-/End Date: 2018-07
Invited: Yes

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