Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields

✍ Scribed by Leung, Kevin; Rempe, Susan B.; Schultz, Peter A.; Sproviero, Eduardo M.; Batista, Victor S.; Chandross, Michael E.; Medforth, Craig J.

• Book ID: 120061475
• Publisher: American Chemical Society
• Year: 2006
• Tongue: English
• Weight: 214 KB
• Volume: 128
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja056630o