Rapid quantitative prediction of ionization energies and electron affinities of polycyclic aromatic hydrocarbons

Chemical Physics

Volumn 332, Issue 2-3, 2007, Pages 367-374

  Modelli, Alberto ^a   Mussoni, Laura ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Electron affinity; Electronic structure; Ionization energy; PAHs; Semiempirical calculations

Indexed keywords

EID: 33846808980     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.01.004     Document Type: Article

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