First principles calculation of Mössbauer isomer shift

Coordination Chemistry Reviews

Volumn 253, Issue 5-6, 2009, Pages 594-605

  Filatov, Michael ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Contact density; Electronic structure calculations; Isomer shift; M ssbauer spectroscopy; Relativistic effects

Indexed keywords

EID: 60649096678     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2008.05.002     Document Type: Review

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