First-principles calculation of nuclear resonance vibrational spectra

Hyperfine Interactions

Volumn 175, Issue 1-3, 2007, Pages 165-174

  Petrenko, Taras ^a   Sturhahn, Wolfgang ^b   Neese, Frank ^a  

^a UNIVERSITY OF BONN   (Germany)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

First principles calculation; Nuclear resonance vibrational spectra; Partial vibrational density of states

Indexed keywords

EID: 45749155947     PISSN: 03043843     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10751-008-9600-5     Document Type: Article

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