Energy bands and bond alternation potential in poly(para-phenylene vinylene): a comparative ab initio quantum chemical and density functional theory study

✍ Scribed by Wolfgang Förner; Ferenc Bogar; Reinhard Knab

• Book ID: 114143535
• Publisher: Elsevier Science
• Year: 1998
• Tongue: English
• Weight: 971 KB
• Volume: 430
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(98)90219-6