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Viser treff 1-50 av 163 << Forrige 1 2 3 4    Neste >>

2018
1 Kveseth, Kari; Haaland, Arne; Samdal, Svein.
Artikkelserie om Elektrondiffraksjon i Norge 2. artikkel; Otto Chr. Bastiansen, Vitenskapelige høydepunkter. Kjemi 2018 ;Volum 3. s. 18-25
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2016
2 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave and Quantum Chemical Study of Intramolecular Hydrogen Bonding in 2-Propenylhydrazine (H2C=CHCH2NHNH2). Journal of Physical Chemistry A 2016 ;Volum 120.(3) s. 407-416
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3 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave and Quantum Chemical Study of Intramolecular Hydrogen Bonding in 2-Propynylhydrazine (HC≡CCH2NHNH2). Journal of Physical Chemistry A 2016 ;Volum 120.(23) s. 4071-4078
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4 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Rotational Spectrum, Conformational Composition, Intramolecular Hydrogen Bonding, and Quantum Chemical Calculations of Mercaptoacetonitrile (HSCH2C≡N), a Compound of Potential Astrochemical Interest. Journal of Physical Chemistry A 2016 ;Volum 120.(12) s. 1992-2001
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2015
5 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave and quantum chemical study of the hydrazino group as proton donor in intramolecular hydrogen bonding of (2-Fluoroethyl)hydrazine (FCH2CH2NHNH2). Journal of Physical Chemistry A 2015 ;Volum 119. s. 9252-9261
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6 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave and quantum-chemical study of conformational properties and intramolecular hydrogen bonding of 2-hydroxy-3-butynenitrile (HC≡CCH(OH)C≡N). Journal of Physical Chemistry A 2015 ;Volum 119.(4) s. 634-640
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7 Samdal, Svein; Møllendal, Harald; Carles, Sophie.
Rotational Spectrum, Conformational Composition, and Quantum Chemical Calculations of Cyanomethyl Formate (HC(O)OCH2C≡N), a Compound of Potential Astrochemical Interest. Journal of Physical Chemistry A 2015 ;Volum 119. s. 9070-9077
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8 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Conformational Properties of cis- and trans-N-Cyclopropylformamide Studied by Microwave Spectroscopy and Quantum Chemical Calculations. Journal of Physical Chemistry A 2015 ;Volum 119.(14) s. 3375-3383
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9 Samdal, Svein; Møllendal, Harald; Reine, Simen Sommerfelt; Guillemin, Jean-Claude.
Ring planarity problem of 2-oxazoline revisited using microwave spectroscopy and quantum chemical calculations. Journal of Physical Chemistry A 2015 ;Volum 119.(20) s. 4875-4884
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2014
10 Møllendal, Harald; Samdal, Svein; Gauss, Jürgen; Guillemin, Jean-Claude.
Synthesis, microwave spectrum, quantum chemical calculations, and conformational composition of a novel primary phosphine, cyclopropylethynylphosphine,(C3H5C≡CPH2). Journal of Physical Chemistry A 2014 ;Volum 118.(40) s. 9419-9428
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11 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave spectrum and conformational composition of(Azidomethyl)cyclopropane(C3H5CH2N3). Journal of Physical Chemistry A 2014 ;Volum 118. s. 6971-6978
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12 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave Spectrum and Intramolecular Hydrogen Bonding of 2-Isocyanoethanol (HOCH2CH2NC). Journal of Physical Chemistry A 2014 ;Volum 118.(17) s. 3120-3127
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13 Samdal, Svein; Grønås, Terje; Møllendal, Harald; Guillemin, Jean-Claude.
Microwave Spectrum and Conformational Properties of 4-Isocyano-1-butene (H2C=CHCH2CH2N≡C). Journal of Physical Chemistry A 2014 ;Volum 118.(8) s. 1413-1419
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14 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Microwave spectrum, conformational composition, and dipole moment of (fluoromethyl)cyclopropane (C3H5CH2F). Journal of Physical Chemistry A 2014 ;Volum 118.(12) s. 2344-2352
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15 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Synthesis, microwave spectrum, quantum chemical calculations, and conformational composition of the novel compound cyclopropylethylidinephosphine (C3H5CH2C≡P). Journal of Physical Chemistry A 2014 ;Volum 118.(43) s. 9994-10001
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2013
16 Samdal, Svein; Grønås, Terje; Møllendal, Harald; Guillemin, Jean-Claude.
Microwave Spectrum and Conformational Properties of 4-Isocyano-1-butyne (HC≡CHCH2CH2N≡C). Journal of Physical Chemistry A 2013 ;Volum 117.(40) s. 10304-10310
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17 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Microwave Spectrum, Conformational Properties, and Dipole Moment of Cyclopropylmethyl lsocyanide (C3H5CH2NC). Journal of Physical Chemistry A 2013 ;Volum 117.(24) s. 5073-5081
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18 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Synthesis, Microwave Spectrum, and Conformational Properties of 2-Fluoroethyl Azide (FCH2CH2N3). Journal of Physical Chemistry A 2013 ;Volum 117. s. 1935-1940
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19 Tverdova, Natalya V; Girichev, Georgiy v; Samdal, Svein.
The molecular structures of tris(dipivaloylmethanato)chromium and tris(dipivaloylmethanato)cobalt determined by gas electron diffraction and density functional theory calculations. Structural Chemistry 2013 ;Volum 24.(3) s. 891-900
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2012
20 Møllendal, Harald; Samdal, Svein.
Microwave Spectra, Planarity, and Conformational Preferences of cis- and trans-N-Vinylformamide. Journal of Physical Chemistry A 2012 ;Volum 116.(49) s. 12073-12081
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21 Møllendal, Harald; Samdal, Svein; Bunkan, Arne Joakim Coldevin; Guillemin, Jean-Claude.
Synthesis and Microwave Spectrum of Vinyl Isoselenocyanate (H2C=CHNCSe), a Compound with a Quasi linear CNCSe Chain. Journal of Physical Chemistry A 2012 ;Volum 116.(16) s. 4074-4081
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22 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave Spectrum and Conformational Composition of 3-Fluoropropionitrile (FCH2CH2CN). Journal of Physical Chemistry A 2012 ;Volum 116.(3) s. 1015-1022
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23 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Microwave spectra and barriers to internal rotation of Z- and E-1-propenyl isocyanide. Journal of Physical Chemistry A 2012 ;Volum 116. s. 8833-8839
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24 Zatula, Alexey.
Experimental and computational studies of dynamic processes in ionic water clusters.. : Universitetet i Oslo 2012
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2011
25 Hnyk, Drahomir; Wann, Derek A.; Holub, Josef; Samdal, Svein; Rankin, David W. H..
Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods. Dalton Transactions 2011 ;Volum 40.(21) s. 5734-5737
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26 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave Spectrum and Conformational Composition of 2-Chloroethylisocyanide. Journal of Physical Chemistry A 2011 ;Volum 115.(46) s. 13474-13481
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27 Møllendal, Harald; Samdal, Svein; Guillemin, Jean-Claude.
Microwave Spectrum, Conformational Composition, and Intramolecular Hydrogen Bonding of (2-Chloroethyl)amine (ClCH2CH2NH2). Journal of Physical Chemistry A 2011 ;Volum 115.(17) s. 4334-4341
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28 Møllendal, Harald; Samdal, Svein; Matrane, Abdellatif; Guillemin, Jean-Claude.
Synthesis, Microwave Spectrum, and Dipole Moment of Allenylisocyanide (H2C=C=CHNC), a Compound of Potential Astrochemical Interest. Journal of Physical Chemistry A 2011 ;Volum 115.(27) s. 7978-7983
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29 Samdal, Svein; Møllendal, Harald.
Microwave Spectrum and Conformational Composition of 1-Vinylimidazole. Journal of Physical Chemistry A 2011 ;Volum 115.(26) s. 7559-7565
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30 Samdal, Svein; Møllendal, Harald; Guillemin, Jean-Claude.
Microwave Spectrum and Conformational Composition of 2-Fluoroethylisocyanide. Journal of Physical Chemistry A 2011 ;Volum 115.(33) s. 9192-9198
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31 Samdal, Svein; Møllendal, Harald; Hnyk, Drahomir; Holub, Josef.
Microwave Spectra and Structures of 1,2-(ortho)- and 1,7-(meta)-Carborane, C2B10H12. Journal of Physical Chemistry A 2011 ;Volum 115.(15) s. 3380-3385
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32 Shen, Q.; Samdal, Svein.
The molecular structures and conformational compositions of 1,3 cyclohexanedione and 1,4 cyclohexanedione as determined by gas-phase electron diffraction and theoretical calculation. Journal of Molecular Structure 2011 ;Volum 1005.(1-3) s. 156-160
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2010
33 Hnyk, Drahomir; Samdal, Svein; Exner, Otto; Wann, DA; Rankin, David W. H..
Does 2-Methylacetophenone Comply with Steric Inhibition of Resonance? A Direct Experimental Proof of Its Nonplanar Conformation from a Joint Ab Initio/Electron Diffraction Analysis. Journal of Organic Chemistry 2010 ;Volum 75.(15) s. 4939-4943
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34 Møllendal, Harald; Samdal, Svein; Guirgis, Gamil A.; Wurrey, C. J..
Microwave and Quantum Chemical Study of Allyldifluorosilane (H2C=CHCH2SiF2H). Journal of Physical Chemistry A 2010 ;Volum 114.(24) s. 6608-6612
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35 Phillips, Leo; Cooper, Mervyn K.; Haaland, Arne; Samdal, Svein; Giricheva, N. I.; Girichev, Georgii V..
The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(eta-C5Cl5)(2), determined by gas electron diffraction. Dalton Transactions 2010 ;Volum 39.(19) s. 4631-4635
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36 Samdal, Svein; Guillemin, Jean-Claude; Gundersen, Snefrid.
Molecular Structure of Trichloroethenylgermane, CH2=CH-GeCl3, as Studied by Gas-Phase Electron Diffraction. Experimental Determination of the Barrier of Internal Rotation of the Trichlorogermyl Group Supplemented with Quantum Chemical Calculations on CH2=CH-MX3 (M = C, Si, Ge, Sn, and X = H, Cl). Journal of Physical Chemistry A 2010 ;Volum 114.(21) s. 6331-6335
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2009
37 Shen, Q; Trætteberg, Marit; Samdal, S.
The molecular structure of gaseous 1,2 cyclohexanedione. Journal of Molecular Structure 2009 ;Volum 923.(1-3) s. 94-97
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38 Strand, Tor G; Gundersen, Snefrid; Priebe, Hanno; Samdal, Svein; Seip, Ragnhild.
Molecular structures, conformations, force fields and large amplitude motion of cis-3-chloro-2-propen-1-ol as studied by quantum chemical calculations and gas electron diffraction augmented with quantum chemical calculations on 2-propen-1-ol. Journal of Molecular Structure 2009 ;Volum 921.(1-3) s. 72-79
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39 Thomassen, Hanne; Gundersen, Snefrid; Samdal, Svein.
The molecular structures, conformations and force fields of bis(chloroimino)butanedinitrile as studied by gas-phase electron diffraction and quantum chemical calculations. Journal of Molecular Structure 2009 ;Volum 928.(1-3) s. 182-188
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2008
40 Strenalyuk, Tatyana.
Molecular structure of phthalocyanine complexes using gas-phase electron diffraction and quantum chemical calculations. : Universitetet i Oslo 2008
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41 Strenalyuk, Tatyana; Samdal, Svein; Volden, Hans Vidar.
Molecular Structure of Phthalocyaninatotin(II) Studied by Gas-Phase Electron Diffraction and High-Level Quantum Chemical Calculations. Journal of Physical Chemistry A 2008 ;Volum 112.(40) s. 10046-10052
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42 Strenalyuk, Tatyana; Samdal, Svein; Volden, Hans Vidar.
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. Journal of Physical Chemistry A 2008 ;Volum 112.(21) s. 4853-4860
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43 Strenalyuk, Tatyana; Samdal, Svein; Volden, Hans Vidar.
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. Journal of Physical Chemistry A 2008 ;Volum 112.(38) s. 9075-9082
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2007
44 Gundersen, Snefrid; Samdal, Svein; Strand, Tor G; Volden, Hans Vidar.
Benzene; high level quantum chemical calculations, gas electron diffraction pattern recorded on Fuji imaging plates and a method to explore systematic discrepancies which was used to determine an improved sector correction. Journal of Molecular Structure 2007 ;Volum 832. s. 164-171
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45 Naumov, V. A.; Naumov, A. V.; Samdal, Svein.
Molecular structure of diphenylchlorophosphine in the gas phase. Russian journal of general chemistry 2007 ;Volum 77.(4) s. 553-560
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46 Samdal, Svein; Volden, Hans Vidar; Ferro, V. R.; Garcia de la Vega, J. M.; Gonzales-Rodriguez, D.; Torres, T..
Molecular Structure of Chloro-dodecafluorosubphthalocyanato Boron(III) by Gas-Phase Electron Diffraction and Quantum Chemical Calculations. Journal of Physical Chemistry A 2007 ;Volum 111. s. 4542-4550
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47 Strenalyuk, Tatyana; Samdal, Svein; Volden, Hans Vidar.
Molecular Structures of Phthalocyaninatozinc and Hexadecafluorophthalocyaninatozinc Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations. Journal of Physical Chemistry A 2007 ;Volum 111. s. 12011-12018
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2006
48 Møllendal, Harald; Samdal, Svein.
Conformation and Intramolecular Hydrogen Bonding of 2-Chloroacetamide as Studied by Microwave Spectroscopy and Quantum Chemical Calculations. The 19th International Conference on High Resolution molecular Spectroscopy, Prague, Czech Republic 2006; 2006-08-28 - 2006-09-02
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49 Girichev, Georgii V.; Giricheva, N. I.; Haaland, Arne; Kuzmina, NP; Samdal, Svein; Strenalyuk, Tatyana; Tverdova, Natalya V; Zaitseva, IG.
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 2006 ;Volum 45. s. 5179-5186
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50 Møllendal, Harald; Samdal, Svein.
Conformation and Intramolecular Hydrogen Bonding of 2-Chloroacetamide as Studied by Microwave Spectroscopy and Quantum Chemical Calculations. Journal of Physical Chemistry A 2006 ;Volum 110. s. 2139-2146
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