Tore H. Johansen
Stillingsbeskrivelse
Undervisning og forskning innenfor kjemi og prosessteknologi (kjemiteknikk). Undervisning i emnene IGR1603 Kjemi, ITE1826 Kjemi for prosessteknologi, og ITE1829 Innføring i prosessteknologi.
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. september 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
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Forskningsinteresser
Eksperimentell gassfase elektrondiffraksjon (GED) og kvantekjemiske "ab initio" molekylorbital (Schrødingerbasert MO)- og tetthetsfunksjonalberegninger (DFT). Johansen arbeider per 2018-2019 på en GED-studie som involverer flere interessante syklisk-organiske molekylære systemer, men har tidligere også fokusert mye på diverse organiske silisium-karbon-forbindelser.
Undervisning
Undervisning og forskning innenfor kjemi og prosessteknologi (kjemiteknikk). Undervisning i emnene IGR1603 Kjemi, ITE1826 Kjemi for prosessteknologi, og ITE1829 Innføring i prosessteknologi.