DFT approach to the calculation of mössbauer isomer shifts

Journal of Chemical Theory and Computation

Volumn 4, Issue 2, 2008, Pages 278-285

  Kurian, Reshmi ^a   Filatov, Michael ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 40849103095     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700227s     Document Type: Article

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