Predicting the UV−Vis Spectra of Tetraarylcyclopentadienones: Using DFT Molecular Orbital Energies to Model Electronic Transitions of Organic Materials

✍ Scribed by Potter, Robert G.; Hughes, Thomas S.

• Book ID: 126933501
• Publisher: American Chemical Society
• Year: 2008
• Tongue: English
• Weight: 377 KB
• Volume: 73
• Category: Article
• ISSN: 0022-3263
• DOI: 10.1021/jo701676x