The molecular structures and electron distributions of the 1,8-bis-(dimethylamino)-naphthalenes, studied by density functional and ab initio MP2 calculations

Molecular Physics

Volumn 103, Issue 20, 2005, Pages 2773-2787

  Gordon, Agnieszka J ^a,b   Palmer, Michael H ^b  

^a UNIVERSITY OF WROC AW   (Poland)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CHEMICAL BONDS; ELECTRONIC PROPERTIES; POLARIZATION;

BOND LENGTHS; DIPOLE MOMENTS; RING GEOMETRY;

MOLECULAR DYNAMICS;

EID: 27944487522     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500223194     Document Type: Article

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