Geometry optimization in ab initio SCF calculations. VII. Proton affinities and ion structures calculated with floating orbital geometry optimization (FOGO)

✍ Scribed by Hanspeter Huber; Jürgen Vogt

• Publisher: Elsevier Science
• Year: 1982
• Tongue: English
• Weight: 870 KB
• Volume: 64
• Category: Article
• ISSN: 0301-0104
• DOI: 10.1016/0301-0104(82)80008-6