Five-coordinate hydrogen in hydrido rhodium cluster compounds: A theoretical analysis

Journal of Organometallic Chemistry

Volumn 565, Issue 1-2, 1998, Pages 217-224

  Gautier, Régis ^a   Halet, Jean François ^a  

^a UNIVERSITÉ DE RENNES 1   (France)

Author keywords

Density functional calculations; Five co ordinate hydrido; Hydrido; Interstitial hydrido clusters

Indexed keywords

EID: 0032575448     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(98)00457-4     Document Type: Article

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