| 1 |
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 |
| 2 |
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 |
| 3 |
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 |
| 4 |
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 |
