[Rh7(PiPr3)6H18][BAr F4]2: A molecular Rh(111) surface decorated with 18 hydrogen atoms

Angewandte Chemie - International Edition

Volumn 46, Issue 41, 2007, Pages 7844-7848

  Brayshaw, Simon K ^b   Green, Jennifer C ^a   Edge, Ruth ^c   McInnes, Eric J L ^c   Raithby, Paul R ^b   Warren, John E ^d   Weller, Andrew S ^b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b University of Bath Claverton Down   (United Kingdom)

^c UNIVERSITY OF MANCHESTER   (United Kingdom)

^d DARESBURY LABORATORY   (United Kingdom)

Author keywords

Cluster compounds; Density functional calculations; Hydride ligands; Hydrogen; Rhodium

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; HYDROGEN; LIGANDS; MOLECULAR ORIENTATION; SURFACE PROPERTIES;

CLUSTER COMPOUNDS; HEPTARHODIUM WAGON WHEELS; HYDRIDE LIGANDS; HYDROGEN ATOMS;

RHODIUM COMPOUNDS;

EID: 35348929444     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200703069     Document Type: Article

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