What are the preferred horizontal displacements in parallel aromatic-aromatic interactions? Significant interactions at large displacements

ChemPhysChem

Volumn 12, Issue 18, 2011, Pages 3511-3514

  Ninković, Dragan B ^a   Janjić, Goran V ^b   Veljković, Dušan Ž ^a   Sredojević, Dušan N ^a   Zarić, Snežana D ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

aromatic compounds; computational chemistry; crystal structures; density functional theory; noncovalent interactions

Indexed keywords

AROMATIC COMPOUNDS; AROMATIZATION; BENZENE; COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; CRYSTAL STRUCTURE; DIMERS; IONS; MOLECULES;

AROMATIC MOLECULES; AROMATIC-AROMATIC INTERACTIONS; HORIZONTAL DISPLACEMENTS; INTERACTION ENERGIES; LARGE DISPLACEMENTS; NON-COVALENT INTERACTION; OPTIMIZED GEOMETRIES; PARALLEL ORIENTATION;

DENSITY FUNCTIONAL THEORY;

EID: 83755163110     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100777     Document Type: Article

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