1. Unit startpage
  2. Employees
  3. Tore H. Johansen
Bilde av Johansen, Tore H.
Bilde av Johansen, Tore H.
Industriála teknologiija instituhtta tore.h.johansen@uit.no +4776966317 You can find me here

Tore H. Johansen

  • Tore Harry Johansen, Paul Inge Dahl, Kolbjørn Hagen :
    Molecular conformational structures of 2-fluorobenzoyl chloride, 2-chlorobenzoyl chloride, and 2-bromobenzoyl chloride by gas electron diffraction and normal coordinate analysis aided by quantum chemical calculations
    Structural Chemistry 2013 SAMMENDRAG / DOI
  • Tore H Johansen, Kolbjørn Hagen :
    Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations
    Journal of Physical Chemistry A 2006
  • Tore Harry Johansen, Karl Hassler, Alan Richardson, Gunther Tekauts, Kolbjørn Hagen :
    1,2-Dibromoethyl-trichlorosilane (CH2Br-CHBr-SiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations
    Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy 2005
  • Kolbjørn Hagen, Tore Harry Johansen :
    N,N-Dimethylthioformamide and N,N-Dimethylthiocarbamoylchloride: Molecular Structure by Gas-phase Electron Diffraction and ab Initio Molecular Orbital- and Density Functional Theory Calculations
    Journal of Physical Chemistry 2003
  • Tore Harry Johansen, Karl Hassler, Kolbjørn Hagen :
    1,2-Diiodosilane and 1,1,2,2-tetraiododisilane: a reinvestigation of the molecular structure and vibrational properties by gas-phase electron diffraction, temperature dependent Raman spectroscopy and ab initio molecular orbital- and density functional calculations
    Journal of Molecular Structure 2001 SAMMENDRAG
  • Tore Harry Johansen, Kolbjørn Hagen, Stig Muren :
    Hexachloroacetone (Cl3C-C(=O)-CCl3): conformational structure, and the matter of C2 equilibrium symmetry, reinvestigated by gas-phase electron diffraction and ab initio molecular orbital calculations
    Journal of Molecular Structure 2001 SAMMENDRAG
  • Tore Harry Johansen, Kolbjørn Hagen, Karl Hassler, Alan Richardson, U. Pätzold, Reidar Edvald Stølevik :
    Vinyl dichlorosilane and vinyl dibromosilane (H%cC=CH-SiHX%c2, X = Cl,Br) : conformational structure and vibrational properties determined by gas-phase electron diffraction, ab initio molecular orbital calculations and variable temperature Raman spectroscopy
    Journal of Molecular Structure 2000
  • Tore Harry Johansen, Kolbjørn Hagen, Reidar Edvald Stølevik :
    1,1,2,2-tetrachlorodisilane (Cl%cHSi-SiHCl%c) : molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations
    Journal of Molecular Structure 1999
  • Tore Harry Johansen, Kolbjørn Hagen, Karl Hassler, G. Tekautz, Reidar Edvald Stølevik :
    1,1,2-triiododisilane (I%cHSi-SiH%cI) : molecular structure, internal rotation and vibrational properties determined by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital- and density functional calculations
    Journal of Molecular Structure 1999
  • Tore Harry Johansen, Kolbjørn Hagen, Reidar Edvald Stølevik, Karl Hassler :
    Methylvinyldifluorosilane and methylvinyldichlorosilane (H%cC=CHSiX%cCH%d,X=F, Cl) : structure, conformation, and torsional potential as determined by gas-phase electron diffraction and ab initio calculations
    Journal of Physical Chemistry A 1997
  • Tore Harry Johansen, Kolbjørn Hagen, Karl Hassler, Alan Richardson, Uwe Pätzold, Reidar Edvald Stølevik :
    Perchlorovinylsilane (Cl%cC=CCL-SiCl%d) : conformational structure, vibrational analysis, and torsional potential determined by gas-phase electron diffraction, ab initio calculations, and variable temperature Raman spectroscopy
    Journal of Physical Chemistry A 1997
  • Tore Harry Johansen :
    Høg på fenyletylamin
    23. Sep 2011
  • Tore H. Johansen, Kolbjørn Hagen :
    The conformational structure of 3-Chloropropanoyl Chloride (CH2Cl-CH2-C(=O)Cl) and some related molecules
    2009
  • Tore H. Johansen, Karl Hassler, Kolbjørn Hagen, Alan Richardson :
    Conformational and vibrational properties of 1,2-dibromoethyl-trichlorosilane (CH2Br-CHBr-SiCl3)
    2008
  • Tore H Johansen, Kolbjørn Hagen, Karl Hassler, Alan Richardson :
    Conformational and vibrational properties of 1,2-dibromoethyl-trichlorosilane
    2008
  • Kolbjørn Hagen, Tore H Johansen :
    N,N-Dimethylthioformamide and N,N-dimethylthiocaebamoylchloride. Molecular Structure by Gas-phase Electron Diffraction and ab Initio Molecular Orbital- and Density Functional Theory Calculations
    2007
  • Tore Harry Johansen, Kolbjørn Hagen, Karl Hassler, Uwe Pätzold, Reidar Edvald Stølevik :
    Structure and conformation of selected chlorosilanes by GED andd ab initio calculations
    1997

    • The 50 latest publications is shown on this page. See all publications in Cristin here →