Fluxionality in (BH4)Mn(CO)4 and (BH4)Cu(PH3)2

[1]  J. Atwood.  Inorganic and Organometallic Reaction Mechanisms , 1997 .

[2]  C. Bauschlicher,et al.  Second-Order Moeller-Plesset Perturbation Theory for Systems Involving First Transition Row Metals , 1994 .

[3]  A. Jarid,et al.  Ab initio study of the coordination modes of tetrahydroborato ligands: structure of the tris(tetrahydroborato)titanium , 1993 .

[4]  M. Duran,et al.  Ab initio study of the coordination modes of tetrahydroborato ligands: what is the actual structure of the tris(tetrahydroborato)bis(trimethylphosphine) titanium complex , 1993 .

[5]  H. Berke,et al.  Reaction of trans,trans-dicarbonylhydridonitrosylbis(tertiary phosphine)tungsten with Lewis acidic boron compounds. X-ray structure of trans-W(.eta.2-BH4)(CO)(NO)(PMe3)2 , 1991 .

[6]  M. Duran,et al.  Ab initio Study of the coordination modes of tetrahydroborato ligands: the high-spin complex bis(phosphine)tris(tetrahydroborato)vanadium , 1991 .

[7]  R. Bonaccorsi,et al.  Nonempirical study of the structure and stability of beryllium, magnesium, and calcium borohydrides , 1991 .

[8]  A. Veillard.  Ab initio Calculations of Transition-Metal Organometallics: Structure and Molecular Properties , 1991 .

[9]  A. Császár,et al.  Gas-phase molecular structure of (.eta.5-cyclopentadienyl)tris(tetrahydroborato)zirconium: electron-diffraction and EHMO study , 1991 .

[10]  C. Bo,et al.  Carbon dioxide interaction with pentacarbonylhydridochromate(1-): theoretical study of the thermodynamic aspects , 1989 .

[11]  C. Mealli,et al.  Rearrangements in MLn, complexes of diazenes and the ligand−substitution reaction , 1987 .

[12]  D. Hohl,et al.  Electronic structure of metal tetrahydroborates: quasi-relativistic X. cap alpha. -SW study of M(BH/sub 4/)/sub 4/ (M = Zr, Hf, Th, U) , 1986 .

[13]  W. R. Wadt,et al.  Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals , 1985 .

[14]  Myung-Hwan Whangbo,et al.  Orbital Interactions in Chemistry , 1985 .

[15]  R. Burns,et al.  Bonding in transition-metal tetrahydroborates: a multinuclear magnetic resonance study of (C5H5)2Sc(BH4) and Sc(BH4)3 and some comments on the isolobality of BH4-, halide, and .eta.5-C5H5- groups , 1984 .

[16]  Timothy Clark,et al.  Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F , 1983 .

[17]  M. Darensbourg,et al.  Structural characterizations of salts of HCr(CO)5- and (μ-H)2BH2Cr(CO)4- and studies of their interconversions , 1982 .

[18]  A. Hitchcock,et al.  Electronic structure of zirconium tetrahydroborate and hafnium tetrahydroborate studied by photoelectron spectroscopy and LCAO-HFS calculations , 1982 .

[19]  T. Koetzle,et al.  Neutron and x-ray diffraction studies of tris(methyldiphenylphosphine)[tetrahydroborato(1-)]copper, Cu[P(C6H5)2CH3]3(BH4). The first accurate characterization of an unsupported metal-hydrogen-boron bridge bond , 1981 .

[20]  R. Hoffmann,et al.  Counterintuitive Orbital Mixing in Semiempirical and ab Initio Molecular Orbital Calculations , 1978 .

[21]  G. Grynkewich,et al.  Chemistry, Structure, and Molecular Dynamics of the Tetrahydroboratotetracarbonylmolybdate(1-) Anion, MO(CO)4BH4- , 1978 .

[22]  T. Marks,et al.  Covalent transition metal, lanthanide, and actinide tetrahydroborate complexes , 1977 .

[23]  J. Stephen Binkley,et al.  Self‐consistent molecular orbital methods. XIX. Split‐valence Gaussian‐type basis sets for beryllium , 1977 .

[24]  R. Hoffmann,et al.  Structure and chemistry of bis(cyclopentadienyl)-MLn complexes , 1976 .

[25]  Roald Hoffmann,et al.  Orbital interactions in metal dimer complexes , 1975 .

[26]  Roald Hoffmann,et al.  Bonding capabilities of transition metal carbonyl fragments , 1975 .

[27]  H. Bilofsky,et al.  Temperature dependence of the proton nuclear magnetic resonance spectra of copper(I) borane complexes, B3H8- salts, and icosahedral carboranes. Quadrupole-induced spin decoupling. Fluxional behavior , 1971 .

[28]  S. Lippard,et al.  Transition metal borohydride complexes. I. The solid-state structure of borohydridobis(triphenylphosphine)-copper(I) , 1967 .

[29]  R. Hoffmann.  An Extended Hückel Theory. I. Hydrocarbons , 1963 .

[30]  Roald Hoffmann,et al.  Boron Hydrides: LCAO—MO and Resonance Studies , 1962 .

[31]  W. Lipscomb,et al.  Theory of Polyhedral Molecules. III. Population Analyses and Reactivities for the Carboranes , 1962 .

[32]  W. Lipscomb,et al.  Theory of Polyhedral Molecules. I. Physical Factorizations of the Secular Equation , 1962 .