A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S0–T1) excitation energies of benzene and polyacenes

✍ Scribed by Sierra Rayne; Kaya Forest

• Book ID: 116379966
• Publisher: Elsevier
• Year: 2011
• Tongue: English
• Weight: 416 KB
• Volume: 976
• Category: Article
• ISSN: 2210-271X
• DOI: 10.1016/j.comptc.2011.08.010