13C NMR chemical-shift tensors of interstitial carbides in transition-metal clusters calculated by density-functional theory

Chemical Communications

Volumn , Issue 10, 1996, Pages 1141-1142

  Kaupp, Martin ^a,b  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0009005804     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/cc9960001141     Document Type: Article

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