ahaaland

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Emneord: Kjemi, Fysikalsk kjemi

Publikasjoner

  • Haaland, Arne & Tilset, Mats (2016). Lewis and Kossel's Legacy: Structure and Bonding in Main-Group Compounds. Structure and Bonding (Berlin).  ISSN 0081-5993.  170, s 1- 70 . doi: 10.1007/430_2015_192
  • Belova, N.V.; Girichev, G.V.; Haaland, Arne; Zhukova, T.A. & Kuzmima, N.P. (2013). The molecular structure of tris-2,2,6,6-tetramethyl-heptane-3,5-dione indium: gas-phase electron diffraction and quantum chemical calculations. Structural Chemistry.  ISSN 1040-0400.  24(3), s 901- 908 . doi: 10.1007/s11224-013-0257-6
  • Belova, N.V.; Dalhus, Bjørn; Girichev, G.V.; Giricheva, N. I.; Haaland, Arne; Kuzmima, N.P. & Zhukova, T.A. (2011). The molecular structure of tris-2,2,6,6-tetramethyl-heptane-3,5-dione aluminium: gas-phase electron diffraction, quantum chemical calculations and X-ray crystallography. Structural Chemistry.  ISSN 1040-0400.  22(2), s 393- 399 . doi: 10.1007/s11224-010-9729-0
  • Phillips, Leo; Cooper, Mervyn K.; Haaland, Arne; Samdal, Svein; Giricheva, N. I. & Girichev, Georgii V. (2010). The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(eta-C5Cl5)(2), determined by gas electron diffraction. Dalton Transactions.  ISSN 1477-9226.  39(19), s 4631- 4635 . doi: 10.1039/c001366h
  • Strenalyuk, Tatyana & Haaland, Arne (2008). Chemical Bonding in the Inclusion Complex of He in Adamantane (He@adam): The origin of the Barrier to Dissociation. Chemistry - A European Journal.  ISSN 0947-6539.  14(33), s 10223- 10226 . doi: 10.1002/chem.200800715 Vis sammendrag
  • Coriani, Sonia; Haaland, Arne; Helgaker, Trygve & Jørgensen, Poul (2006). The Equilibrium Structure of Ferrocene. ChemPhysChem.  ISSN 1439-4235.  7, s 245- 249 . doi: 10.1002/cphc.20050033
  • Girichev, Georgii V.; Giricheva, N. I.; Haaland, Arne; Kuzmina, NP; Samdal, Svein; Strenalyuk, Tatyana; Tverdova, Natalya V & Zaitseva, IG (2006). 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). Inorganic Chemistry.  ISSN 0020-1669.  45, s 5179- 5186
  • Haaland, Arne; Zakharov, Alexander v; Shlykov, Sergei a; Galanin, Ilya e & Girichev, Georgiy v (2005). The molecular structure of ScI3 and Sc2I6 determined by gas-phase electron diffraction and theoretical studies. Journal of Molecular Structure.  ISSN 0022-2860.  752, s 1- 8
  • Østby, Kari-Anne; Haaland, Arne; Gundersen, Grete & Nöth, Heinrich (2005). Two-Center, Three-Center, and Four-Center Dative π-Bonding in Boron-Nitrogen Compounds Studied by Density Functional Theory Calculations: The Molecular Structures of Bis(dimethylboryl)amine, Bis(dimethylboryl)methylamine and Bis(dimethylamino)methylborane Determined by Gas Electron Diffraction. Organometallics.  ISSN 0276-7333.  24, s 5318- 5328
  • McGrady, GS; Haaland, Arne; Verne, Hans Peter; Volden, Hans Vidar; Downs, AJ; Shorokhov, Dimitry J.; Eickerling, G & Scherer, W (2005). Valence shell charge concentrations at pentacoordinate d(0) transition-metal centers: Non-VSEPR structures of Me(2)NhCl(3) and Me3NbCl2. Chemistry - A European Journal.  ISSN 0947-6539.  11, s 4921- 4934
  • Østby, Kari-Anne; Gundersen, Grete; Haaland, Arne & Nöth, Heinrich (2005). Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)(2)NB(CH3)N(CH3)B(CH3)(2) and [(CH3)(2)B](2)NN(CH3)(2) determined by gas electron diffraction and quantum chemical calculations. Dalton Transactions.  ISSN 1477-9226.
  • Haaland, Arne; Shorokhov, Dimitry J. & Tverdova, Natalya V (2004). Topological analysis of electron densities: Is the presence of an atomic interaction line in an equilibrium geometry a sufficient condition for the existence of a chemical bond?. Chemistry - A European Journal.  ISSN 0947-6539.  10, s 4416- 4421 Vis sammendrag
  • Haaland, Arne; Green, J. C.; McGrady, G. Sean; Downs, Anthony J.; Gullo, E.; Lyall, M. J.; Timberlake, J.; Tutukin, Andrey V.; Volden, Hans Vidar & Østby, Kari-Anne (2003). The length, strength and polarity of metal-carbon bonds: dialkylzinc compounds studied by DFT calculations, gas electron diffraction and photoelectron spectroscopy. Dalton Transactions.  ISSN 1477-9226.  22, s 4356- 4366
  • Haaland, Arne; Samdal, Svein; Tverdova, Natalya V.; Girichev, Georgii V.; Girichev, Nina I.; Shlykov, Sergej A.; Garkusha, Oleg G. & Lokshin, Boris V. (2003). The molecular structure of dicyclopentadienylzinc (zincocene) determined by gas electron diffraction and density functional theory calculations: eta-5, eta-5, eta-3, eta-3, or eta-5, eta-1 coordination of the ligand rings?. Journal of Organometallic Chemistry.  ISSN 0022-328X.  684, s 351- 358
  • Belyakov, Alexander V.; Dalhus, Bjørn; Haaland, Arne; Shorokhov, Dimitry J. & Volden, Hans Vidar (2002). Molecular structure and conformational preferences of trimethylphosphite, P(OMe)3, as a free molecule and as a ligand in d-block metal complexes. Journal of the Chemical Society. Dalton Transactions.  ISSN 1472-7773.  s 3756- 3762
  • Downs, A. J.; Geisberger, Martin R.; Green, J. C.; Greene, T. M.; Haaland, Arne; Herrmann, Wolfgang A.; Morris, L. J.; Parsons, S.; Scherer, Wolfgang & Volden, Hans Vidar (2002). Structure and vibrational properties of ethyltrioxorhenium(VII), C2H5ReO3, investigated by gas electron diffraction, single crystal X-ray diffraction, IR spectroscopy and quantum chemical calculations. Journal of the Chemical Society. Dalton Transactions.  ISSN 1472-7773.  s 3342- 3348
  • Haaland, Arne; Shorokhov, Dimitry J.; Tutukin, Andrey V.; Volden, Hans Vidar; Swang, Ole; McGrady, G. Sean; Kaltsoyannis, N.; Downs, Anthony J.; Tang, C. Y. & Turner, J. F. C. (2002). 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. Inorganic Chemistry.  ISSN 0020-1669.  41, s 6646- 6655
  • Baskakova, Polina E.; Belyakov, Alexander V.; Haaland, Arne & Volden, Hans Vidar (2001). The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl2PN(CH3)2, by electron diffraction and density functional theory calculations. Journal of Molecular Structure.  ISSN 0022-2860.  567-568, s 197- 202
  • Haaland, Arne; Volden, Hans Vidar; Østby, Kari-Anne; Mena, Miguel; Yélamos, Carlos & Palacios, Frederico (2001). Molecular structures of tris(dimethylamido)pentamethylcyclopentadienyl-titanium and zirconium, (h-C5Me5)M(NMe2)3, M = Ti or Zr, by gas electron diffraction; DFT calculations on the model compound (h-C5H5)Ti(NMe2)3. Journal of Molecular Structure.  ISSN 0022-2860.  567-568, s 295- 301
  • McKean, D. C.; McGrady, G. Sean; Downs, Anthony J.; Scherer, Wolfgang & Haaland, Arne (2001). Experimental and density functional theory studies of ethyltrichlorotitanium and of the ethyl group in EtTiCl3 complexes: Vibrational properties of a beta-agostic ehtyl ligand. Physical Chemistry, Chemical Physics - PCCP.  ISSN 1463-9076.  3, s 2781- 2794
  • Schimmelphennig, Bernd; Wahlgren, Ulf; Gropen, Odd & Haaland, Arne (2001). The gas phase structures of tungsten chlorides: density functional theory calculations on WCl6, WCl5, WCl4, WCl3 and W2Cl6. Journal of the Chemical Society. Dalton Transactions.  ISSN 1472-7773.  2001, s 1616- 1620
  • Taraci, Jennifer; Zollner, S.; McCartney, M. R.; Menendez, Jose; Santana-Aranda, M. A.; Smith, D. J.; Haaland, Arne; Tutukin, Andrey V.; Gundersen, Grete; Wolf, G. & Kouvetakis, John (2001). Synthesis of Silicon-Based Infrared Semiconductors in the Ge-Sn System Using Molecular Chemistry Methods. Journal of the American Chemical Society.  ISSN 0002-7863.  123, s 10980- 10987
  • Belyakov, Alexander V.; Haaland, Arne; Shorokhov, Dimitry J. & West, Robert (2000). Molecular structure and conformational composition of decamethyl-n-tetrasilane, Si4Me10, by gas electron diffraction and density functional theory calculations. Journal of Organometallic Chemistry.  ISSN 0022-328X.  597, s 87- 91
  • Haaland, Arne; Helgaker, Trygve Ulf; Ruud, Kenneth & Shorokhov, Dimitry J. (2000). Should gaseous BF3 and SiF4 be described as ionic compounds?. Journal of Chemical Education.  ISSN 0021-9584.  77, s 1076- 1080
  • Haaland, Arne; Scherer, Wolfgang; Volden, Hans Vidar; Verne, Hans Peter; Gropen, Odd; McGrady, G. Sean; Downs, Anthony J.; Dierker, Gereon; Herrmann, Wolfgang A.; Roesky, Peter W. & Geisberger, Martin R. (2000). Structure of trimehtyldioxorhenium, (CH3)3ReO2, as studied by spectroscopic methods, gas electron diffraction, and density functional theory calculations: Agostic C-H...M interactions or bent M-C bonds?. Organometallics.  ISSN 0276-7333.  19, s 22- 29
  • Belyakov, Alexander V.; Haaland, Arne; Shorokhov, Dimitry J.; Volden, Hans Vidar & West, Robert (1999). Molecular structure of octamethyltrisiloxane, (Me3SiO)2SiMe2, as studied by gas-phase electron diffraction supplemented by BPW91/6-311G* ab initio calculations. Russian journal of general chemistry.  ISSN 1070-3632.  69, s 235- 241
  • Gove, S. K.; Gropen, Odd; Fægri, Knut; Haaland, Arne; Martinsen, Kjell-Gunnar; Strand, Tor G; Volden, Hans Vidar & Swang, Ole (1999). The Molecular Structure of Niobium Pentachloride by Quantum Chemical Calculations and Gas Electron Diffraction. Journal of Molecular Structure.  ISSN 0022-2860.  485-486, s 115- 119 Vis sammendrag
  • Haaland, Arne; Shorokhov, Dimitry J.; Volden, Hans Vidar & Klinkhammer, Karl W. (1999). Molecular Structure of a Monomeric, Base-Free Metal(I) Amide, TlN[Si(CH3)3]2, by Gas Electron Diffraction and Density Functional Theory and ab Initio MP2 Calculations. Inorganic Chemistry.  ISSN 0020-1669.  38, s 1118- 1120 Vis sammendrag
  • Haaland, Arne; Shorokhov, Dimitry J.; Volden, Hans Vidar; McMurran, Jeff & Kouvetakis, John (1999). Molecular Structure of CH(GeBr3)3 Determined by Gas Electron Diffraction and Ab Initio Calculations: Steric Conjestion in Tri- and Tetra-germylmethanes. Journal of Molecular Structure.  ISSN 0022-2860.  509, s 29- 34 Vis sammendrag
  • Haaland, Arne; Samdal, Svein; Strand, T. G.; Tafipolsky, M. A.; Volden, H. V.; van de Heisteeg, B. J. J.; Akkerman, O. S. & Bickelhaupt, F. (1997). The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations.. Journal of Organometallic Chemistry.  ISSN 0022-328X.  536-537, s 217- 221
  • Haaland, Arne; Thomassen, Hanne & Stenstrøm, Yngve (1991). Trimethylamine N-Oxide, structure and Bonding Investigated by Gas Electron Diffraction and Ab Initio MO Calculations. Journal of Molecular Structure.  ISSN 0022-2860.  263, s 299- 310 Vis sammendrag
  • Almenningen, Arne; Helgaker, Trygve; Haaland, Arne & Samdal, Svein (1982). 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. Acta Chemica Scandinavica.  ISSN 0904-213X.  A36, s 159- 166 Fulltekst i vitenarkiv.

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  • Haaland, Arne (2008). Molecules and models : the molecular structures of main group element compounds. Oxford University Press.  ISBN 978-0-19-923535-3.  311 s.

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  • Gundersen, Grete; Haaland, Arne; Samdal, Svein; Strand, Tor G; Hagen, Kolbjørn; Stølevik, Reidar & Trætteberg, Marit (1999). THE NORWEGIAN ELECTRON DIFFRACTION GROUP Annual report 1998. Vis sammendrag
  • Haaland, Arne (1999). Should BF3 and SiF4 be regarded as Ionic Molecules?. Vis sammendrag
  • Haaland, Arne (1999). The molecular structures of alkyl derivatives of early d-block metals. The nature of beta-agostic interactions. Vis sammendrag

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Publisert 15. juli 2010 13:36 - Sist endret 24. sep. 2012 12:12