Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide. Alkyl derivatives and heteroatom analogs

Journal of Molecular Structure: THEOCHEM

Volumn 394, Issue 2-3, 1997, Pages 215-226

  Mercadante, Ricardo ^a   Trsic, Milan ^a   Duff, Jim ^b   Aroca, Ricardo ^b  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b XEROX RESEARCH CENTRE OF CANADA   (Canada)

Author keywords

MO calculations; Perylenetetracarboxylic bisimides; Perylenetetracarboxylic monoimides

Indexed keywords

EID: 0041875706     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04837-3     Document Type: Article

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