The molecular structure of dicyclopentadienylzinc (zincocene) determined by gas electron diffraction and density functional theory calculations: η5,η5, η3,η3 or η5,η1 coordination of the ligand rings?

[1]  J. V. Lenthe,et al.  Trends in Cyclopentadienyl - Main-Group-Metal Bonding , 2003 .

[2]  E. Gutiérrez‐Puebla,et al.  Synthesis and Solid-State Structure of Zn(η5-C5Me4SiMe3)(η1-C5Me4SiMe3), a Zincocene with Nonparallel Cyclopentadienyl Rings , 2003 .

[3]  G. Frenking,et al.  Structures, bond energies, heats of formation, and quantitative bonding analysis of main-group metallocenes [E(Cp)2] (E = Be-Ba, Zn, Si-Pb) and [E(Cp)] (E = Li-Cs, B-Tl). , 2002, Chemistry.

[4]  B. V. Lokshin,et al.  Vibrational spectra and structure of dicyclopentadienylzinc , 1998 .

[5]  D. Burkey,et al.  Effects of steric strain on the bonding in zinc metallocenes: the structure of [(C3H7)4C5H]2Zn , 1996 .

[6]  I. Mills,et al.  ASYM20: A Program for Force Constant and Normal Coordinate Calculations, with a Critical Review of the Theory Involved , 1993 .

[7]  A. Haaland.  Organometallic Compounds of Main Group Elements , 1990 .

[8]  G. Koten,et al.  The unusual solid state structures of the pentasubstituted bis(cyclopentadienyl)zinc compounds bis(pentamethylcyclopentadienyl)zinc and bis(tetramethylphenylcyclopentadienyl)zinc , 1989 .

[9]  A. Spek,et al.  The structure of dicyclopentadienylzinc , 1985 .

[10]  A. Haaland.  Molecular structure and bonding in the 3d metallocenes , 1979 .

[11]  A. Haaland,et al.  The molecular structure of beryllocene, (C5H5)2Be. A reinvestigation by gas phase electron diffraction , 1979 .

[12]  A. Haaland,et al.  The molecular structure of monomeric methyl(cyclopentadienyl)zinc, (CH3)Zn(η-C5H5), determined by gas phase electron diffraction , 1978 .

[13]  D. Damiani,et al.  Structure of cyclopentadiene from microwave spectra of several deuterated species , 1976 .

[14]  K. Hedberg,et al.  Molecular Structure of Dicyclopentadienylnickel (C5H5)2Ni , 1970 .

[15]  J. Lorberth.  Organometallverbindungen der iib-elemente: Dicyclopentadienyl-zink, -cadmium und -quecksilber , 1969 .

[16]  H. Seip,et al.  Least-squares refinements and error analysis based on correlated electron diffraction intensities of gaseous molecules , 1969 .

[17]  R. Blom,et al.  The preparation of bis(pentamethylcyclopentadienyl) zinc and bis (trimethylsilylcyclopentadienyl) zinc, and their molecular structures determined by gas electron diffraction , 1986 .

[18]  T. Hambley,et al.  A precise low-temperature crystal structure of Bis(cyclopentadienyl)beryllium , 1984 .

[19]  W. D. Mont,et al.  Neue Strukturen mit Germanium(II): Germanocen und dimeres Tricarbonyl(di‐tert‐butoxygermylen)nickel(0) , 1984 .

[20]  T. Helgaker,et al.  The molecular structures of dimethyl-, diethyl- and dipropylzinc determined by gas phase electron diffraction. Normal coordinate analysis and ab initio molecular orbital calculations on dimethylzinc , 1982 .

[21]  G. D. Rieck,et al.  International tables for X-ray crystallography , 1962 .

[22]  G. Wilkinson,et al.  Cyclopentadienyl-triethylphosphine-copper(I) and bis-cyclopentadienylmercury(II) , 1956 .