Scalar-relativistic density functional and ab initio pseudopotential study of zero-valent d and f metal bis-η6-benzene sandwich complexes M(C6H6)2 (M = Sc, Ti, Y, Zr, La, Lu, Hf, Th, U)

✍ Scribed by Gongyi Hong; Michael Dolg; Lemin Li

• Publisher: John Wiley and Sons
• Year: 2000
• Tongue: English
• Weight: 190 KB
• Volume: 80
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/1097-461x(2000)80:2<201::aid-qua14>3.0.co;2-7