Molecular dynamics simulation using time-dependent density functional theory: An application to the light-harvesting function in a methane–lithium system

✍ Scribed by Yasunobu Kodama; Kaoru Ohno

• Book ID: 106397674
• Publisher: Springer US
• Year: 2007
• Tongue: English
• Weight: 195 KB
• Volume: 18
• Category: Article
• ISSN: 0957-4522
• DOI: 10.1007/s10854-007-9198-4