| 1 |
Molecular structure of the trans and cis isomers of metal-free phthalocyanine studied by gas-phase electron diffraction and high-level quantum chemical calculations: NH tautomerization and calculated vibrational frequencies
Strenalyuk T, Samdal S, Volden HV
Journal of Physical Chemistry A, 112(21), 4853, 2008 |
| 2 |
Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: Quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures
Strenalyuk T, Samdal S, Volden HV
Journal of Physical Chemistry A, 112(38), 9075, 2008 |
| 3 |
Molecular structure of phthalocyaninatotin(II) studied by gas-phase electron diffraction and high-level quantum chemical calculations
Strenalyuk T, Samdal S, Volden HV
Journal of Physical Chemistry A, 112(40), 10046, 2008 |
| 4 |
Molecular structure of chloro-dodecafluorosubphthalocyanato boron(III) by gas-phase electron diffraction and quantum chemical calculations
Samdal S, Volden HV, Ferro VR, de la Vega JMG, Gonzalez-Rodriguez D, Torres T
Journal of Physical Chemistry A, 111(20), 4542, 2007 |
| 5 |
Molecular structures of phthalocyaninatozinc and hexadecafluorophthalocyaninatozinc studied by gas-phase electron diffraction and quantum chemical calculations
Strenalyuk T, Samdal S, Volden HV
Journal of Physical Chemistry A, 111(47), 12011, 2007 |
| 6 |
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 |
| 7 |
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 |
| 8 |
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 |
| 9 |
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 |
| 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 |
