Experimental and computational study on a variety of structural motifs and coordination modes in aluminium complexes of Di(2-pyridyl)amides and -phosphanides

European Journal of Inorganic Chemistry

Volumn , Issue 12, 2002, Pages 3222-3234

  Pfeiffer, Matthias ^a   Murso, Alexander ^a   Mahalakshmi, Lepakshaiah ^a   Moigno, Damien ^a   Kiefer, Wolfgang ^a   Stalke, Dietmar ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

Aluminium; Computational chemistry; Conformation analysis; N ligands; P ligands

Indexed keywords

ALUMINUM COMPOUNDS; CHEMICAL BONDS; COMPUTATIONAL CHEMISTRY; CONFORMATIONS; ISOMERS; LIGANDS; NEGATIVE IONS;

CIS-TRANS; COMPUTATIONAL STUDIES; CONFORMATION ANALYSIS; COORDINATION MODES; DONOR BONDS; N LIGANDS; N-LIGANDS; P LIGANDS; STRUCTURAL MOTIFS; TRANS-LIGANDS;

AMIDES;

ALUMINUM DERIVATIVE; AMIDE; LIGAND; METAL DERIVATIVE; PHOSPHORUS DERIVATIVE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CIS TRANS ISOMERISM; CONFORMATION; CRYSTAL STRUCTURE; ENERGY; REACTION ANALYSIS; SYNTHESIS;

EID: 0036915696     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200212)2002:12<3222::AID-EJIC3222>3.0.CO;2-U     Document Type: Article

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