Dimesitylborane monomer-dimer equilibrium in solution, and the solid-state structure of the dimer by single crystal neutron and X-ray diffraction

Journal of Organometallic Chemistry

Volumn 680, Issue 1-2, 2003, Pages 165-172

  Entwistle, Christopher D ^a   Marder, Todd B ^a   Smith, Philip S ^a   Howard, Judith A K ^a   Fox, Mark A ^a   Mason, Sax A ^b  

^a DURHAM UNIVERSITY   (United Kingdom)

^b INSTITUT LAUE LANGEVIN   (France)

Author keywords

Ab initio computations; Borane; Boron; Equilibrium; Neutron structure; NMR spectroscopy; X ray structure

Indexed keywords

BORANE DERIVATIVE; DIMER; HYDROGEN; MONOMER;

AB INITIO CALCULATION; ACCURACY; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONCENTRATION (PARAMETERS); CONTROLLED STUDY; DISSOCIATION CONSTANT; ENTHALPY; ENTROPY; GAS; NEUTRON; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLID STATE; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 0041888235     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(03)00316-4     Document Type: Article

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