Carbodiphosphorane C(PPh3)2 as a single and twofold lewis base with boranes: Synthesis, crystal structures and theoretical studies on [H3B{C(PPh3)2}] and [{(μ-H)H 4B2}{C(PPh3)2}]+

European Journal of Inorganic Chemistry

Volumn , Issue 29-30, 2009, Pages 4507-4517

  Petz, Wolfgang ^a   Öxler, Florian ^a   Neumüller, Bernhard ^a   Tonner, Ralf ^a,b   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

^b MASSEY UNIVERSITY   (New Zealand)

Author keywords

Ab initio calculations; Bond energy; Boranes; Density functional calculations; Donor acceptor systems

Indexed keywords

CHEMICAL BONDS; HYDRIDES; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; BOND ENERGIES; BORANE; CRYSTALS STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; DONOR ATOMS; DONOR-ACCEPTOR SYSTEM; LEWIS ACID; LEWIS BASE; THEORETICAL STUDY;

BORON COMPOUNDS;

EID: 70350162322     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200900691     Document Type: Article

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