Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model for organic free radicals

Chemical Physics Letters

Volumn 314, Issue 1-2, 1999, Pages 152-157

  Adamo, Carlo ^a   Barone, Vincenzo ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001255729     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)01113-6     Document Type: Article

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