Density Functional Theory Based Configuration Interaction Calculations on the Electronic Spectra of Free-Base Porphyrin, Chlorin, Bacteriochlorin, and cis - and trans -Isobacteriochlorin

✍ Scribed by Parusel, Andreas B. J.; Ghosh, Abhik

• Book ID: 121301477
• Publisher: American Chemical Society
• Year: 2000
• Tongue: English
• Weight: 56 KB
• Volume: 104
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp9921046