Analysis of13C and17O chemical shift tensors and an ELF view of bonding in Fe2(CO)9 and Rh6(CO)16

Chemische Berichte

Volumn 129, Issue 5, 1996, Pages 527-533

  Kaupp, Martin ^a,b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

Density functional theory; Electron localization function; Nmr chemical shift tensor; Transition metal carbonyl clusters

Indexed keywords

EID: 0001220426     PISSN: 00092940     EISSN: None     Source Type: Journal    
DOI: 10.1002/cber.19961290509     Document Type: Article

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