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For å registrere i Cristin må du være vitenskapelig eller administrativt ansatt.
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2018
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| 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 UiO |
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2016
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| 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 UiO |
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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 UiO |
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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 UiO |
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2015
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2014
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2013
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2012
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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| 24. | Zatula, Alexey. Experimental and computational studies of dynamic processes in ionic water clusters.. : Universitetet i Oslo 2012 NTNU UiO |
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2011
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2010
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2009
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| 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 UiO NTNU |
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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 UiO |
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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 UiO OSLOMET |
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2008
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| 40. | Strenalyuk, Tatyana. Molecular structure of phthalocyanine complexes using gas-phase electron diffraction and quantum chemical calculations. : Universitetet i Oslo 2008 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2007
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| 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 UiO |
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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 UiO |
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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 UiO |
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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 UiO |
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2006
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| 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 UiO |
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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 UiO |
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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 UiO |
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