The role of C-H⋯H-B interactions in establishing rotamer configurations in metallabis(dicarbollide) systems

European Journal of Inorganic Chemistry

Volumn , Issue 16, 2010, Pages 2385-2392

  Juárez Pérez, Emilio José ^a   Núñez, Rosario ^a   Viñas, Clara ^a   Sillanpää, Reijo ^b   Teixidor, Francesc ^a  

^a CSIC   (Spain)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

Borane clusters; Carboranes; Cluster compounds; Density functional calculations; Hydrogen bonds; QTAIM; Sandwich complexes

Indexed keywords

BINDING ENERGY; COMPLEXATION; DENSITY FUNCTIONAL THEORY; IONS; TRANSITION METALS;

BORANE CLUSTER; CARBORANES; CLUSTER COMPOUNDS; DENSITY-FUNCTIONAL CALCULATIONS; DICARBOLLIDE; DIHYDROGEN BONDS; QTAIM; ROTAMERS; SANDWICH COMPLEXES; SELF-INTERACTIONS;

HYDROGEN BONDS;

EID: 77953093896     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201000157     Document Type: Article

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