Pentacoordinated organoaluminum complexes: A computational insight

Organometallics

Volumn 31, Issue 24, 2012, Pages 8498-8504

  Milione, Stefano ^a   Milano, Giuseppe ^a   Cavallo, Luigi ^b  

^a UNIVERSITY OF SALERNO   (Italy)

^b KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM ATOMS; ALUMINUM COMPLEXES; BOND DISTANCE; COORDINATED LIGANDS; COVALENT BONDING; D ORBITALS; DISPERSION CORRECTION; DISPERSION FORCE; DONOR ATOMS; ELECTRONIC CHARGES; ELECTRONIC FACTORS; ENERGY GAIN; FUNCTIONALS; LONE PAIR; METAL CENTERS; MP2/6-31G; NATURAL BOND ORBITAL ANALYSIS; NITROGEN ATOM; PENTACOORDINATED; SALICYLALDIMINES; SCHIFF-BASE LIGANDS; TETRADENTATE; VALENCE ORBITALS; WEAK INTERACTIONS;

ATOMS; BINDING ENERGY; DISPERSIONS; ELECTRONIC STRUCTURE; FUNCTIONAL GROUPS; GEOMETRY; LIGANDS; ORGANOMETALLICS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

ALUMINUM;

EID: 84871583240     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om300689g     Document Type: Article

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