Wikidata

(Q40041996)

English

First-principles-based calculations of vibrational normal modes in polyatomic materials with translational symmetry: application to PETN molecular crystal.

scientific article published on 27 September 2008

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title
First-principles-based calculations of vibrational normal modes in polyatomic materials with translational symmetry: application to PETN molecular crystal (English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
18821785
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18821785%20AND%20SRC:MED&resulttype=core&format=json
retrieved
14 January 2020

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