A stacking interaction between a bridging hydrogen atom and aromatic π density in the n-B18H22-benzene system

Chemistry - A European Journal

Volumn 12, Issue 9, 2006, Pages 2571-2578

  Hamilton, Ewan J M ^a   Kultyshev, Roman G ^b   Du, Bin ^b   Meyers, Edward A ^b   Liu, Shengming ^b   Hadad, Christopher M ^b   Shore, Sheldon G ^b  

^a OHIO STATE UNIVERSITY   (United States)

^b OHIO STATE UNIVERSITY   (United States)

Author keywords

Boranes; Cluster compounds; Density functional calculations; NMR spectroscopy; Pi interactions; X ray diffraction

Indexed keywords

BORON; HYDROGEN; NUCLEAR MAGNETIC RESONANCE; SINGLE CRYSTALS; X RAY DIFFRACTION;

BORANES; CLUSTER COMPOUNDS; DENSITY FUNCTIONAL CALCULATIONS; PI INTERACTIONS;

BENZENE;

AROMATIC HYDROCARBON; BENZENE; BORON DERIVATIVE; HYDROGEN; SOLVENT;

ARTICLE; CHEMISTRY; ELECTRON; HYDROGEN BOND; X RAY CRYSTALLOGRAPHY;

BENZENE; BORON COMPOUNDS; CRYSTALLOGRAPHY, X-RAY; ELECTRONS; HYDROCARBONS, AROMATIC; HYDROGEN; HYDROGEN BONDING; SOLVENTS;

EID: 33644931100     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200501043     Document Type: Article

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