Complete basis set ab initio computational study of ionization potential, electron affinity and the C-F bond dissociation energy for perfluorinated methane derivatives

✍ Scribed by Branko S. Jursic

• Publisher: Springer
• Year: 1998
• Tongue: English
• Weight: 152 KB
• Volume: 99
• Category: Article
• ISSN: 1432-2234
• DOI: 10.1007/s002140050338