DFT calculations on a new class of C3-symmetric organic bases: Highly basic proton sponges and ligands for very small metal cations

Angewandte Chemie - International Edition

Volumn 42, Issue 34, 2003, Pages 4039-4042

  Bucher, Götz ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

Density functional calculations; Organic bases; Proton sponges

Indexed keywords

ALKALINITY; ELECTROSTATICS; POSITIVE IONS;

DENSITY FUNCTIONAL THEORY (DFT);

ORGANOMETALLICS;

ACETONITRILE; ACID; BASE; BORANE DERIVATIVE; LIGAND; METAL ION; NITROGEN; ORGANIC COMPOUND; PROTON; QUINOLINE;

ALKALINITY; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONJUGATE; PREDICTION;

EID: 0141539232     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200351648     Document Type: Article

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