| 1 |
Molecular structures of tris(dipivaloylmethanato) complexes of the lanthanide metals, Ln(dpm)(3), studied by gas electron diffraction and density functional theory calculations: A comparison of the Ln-O bond distances and enthalpies in Ln(dpm)(3) complexes and the cubic sesquioxides, Ln(2)O(3)
Girichev GV, Giricheva NI, Haaland A, Kuzmina NP, Samdal S, Strenalyuk TN, Tverdova NV, Zaitseva IG
Inorganic Chemistry, 45(13), 5179, 2006 |
| 2 |
Molecular structures of two metal tetrakis(tetrahydroborates), Zr(BH4)(4) and U(BH4)(4): Equilibrium conformations and barriers to internal rotation of the triply bridging BH4 groups
Haaland A, Shorokhov DJ, Tutukin AV, Volden HV, Swang O, McGrady GS, Kaltsoyannis N, Downs AJ, Tang CY, Turner JFC
Inorganic Chemistry, 41(25), 6646, 2002 |
| 3 |
Synthesis of silicon-based infrared semiconductors in the Ge-Sn system using molecular chemistry methods
Taraci J, Zollner S, McCartney MR, Menendez J, Santana-Aranda MA, Smith DJ, Haaland A, Tutukin AV, Gundersen G, Wolf G, Kouvetakis J
Journal of the American Chemical Society, 123(44), 10980, 2001 |
| 4 |
Molecular structure of a monomeric, base-free metal(I) amide, TlN[Si(CH3)(3)](2), by gas electron diffraction and by density functional theory and ab initio MP2 calculations
Haaland A, Shorokhov DJ, Volden HV, Klinkhammer KW
Inorganic Chemistry, 38(6), 1118, 1999 |
| 5 |
On the nature and incidence of beta-agostic interactions in ethyl derivatives of early transition metals : Ethyltitanium trichloride and related compounds
Haaland A, Scherer W, Ruud K, McGrady GS, Downs AJ, Swang O
Journal of the American Chemical Society, 120(15), 3762, 1998 |
| 6 |
Novel methods for CVD of Ge4C and (Ge4C)(x)Si-y diamond-like semiconductor heterostructures : Synthetic pathways and structures of trigermyl-(GeH3)(3)CH and tetragermyl-(GeH3)(4)C methanes
Kouvetakis J, Haaland A, Shorokhov DJ, Volden HV, Girichev GV, Sokolov VI, Matsunaga P
Journal of the American Chemical Society, 120(27), 6738, 1998 |
| 7 |
Molecular structure of C(GeBr3)(4) determined by gas-phase electron diffraction and density functional theory calculations: Implications for the length and stability of Ge-C bonds in crystalline semiconductor solids
Haaland A, Shorokhov DJ, Strand TG, Kouvetakis J, OKeeffe M
Inorganic Chemistry, 36(23), 5198, 1997 |
| 8 |
Molecular-Structure of Dimethyldichlorotitanium(IV) by Gas-Phase Electron-Diffraction, Ir and NMR Spectroscopies, and Density-Functional Theory Calculations - Unexpected Distortion from Tetrahedral Coordination Geometry
Mcgrady GS, Downs AJ, Mckean DC, Haaland A, Scherer W, Verne HP, Volden HV
Inorganic Chemistry, 35(16), 4713, 1996 |
| 9 |
The Accuracy of the Pseudopotential Approximation .1. An Analysis of the Spectroscopic Constants for the Electronic Ground-States of InCl and Incl3 Using Various 3 Valence Electron Pseudopotentials for Indium
Schwerdtfeger P, Fischer T, Dolg M, Igelmann G, Nicklass A, Stoll H, Haaland A
Journal of Chemical Physics, 102(5), 2050, 1995 |
| 10 |
Molecular-Structure of Hexamethyltellerium by Gas-Phase Electron-Diffraction
Haaland A, Verne HP, Volden HV, Morrison JA
Journal of the American Chemical Society, 117(28), 7554, 1995 |
