Svein Samdal
Professor emeritus

Kjemisk institutt
English version of this page
Epost
svein.samdal@kjemi.uio.no
Telefon
+47 22855458
Rom
V 136
Brukernavn
Besøksadresse
Sem Sælands vei 26
Kjemibygningen
0371 Oslo
Postadresse
Postboks 1033 Blindern
0315 Oslo
Forskningsprofil:
 Strukturbestemmelse av organiske, uorganiske og metallorganiske molekyler i gassfaseved hjelp av elektrondiffraksjonsmetoden.
 Kvantemekaniske beregninger til støtte for strukturbestemmelsen.
 Konformasjonsanalyse.
 Storamplitudebevegelser i molekyler hvor atomenes bevegelse for en lavfrekvens modeblir eksplisitt inkludert (torsjon, pseudorotasjon, inversjon osv).
Publikasjoner

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2016). Microwave and Quantum Chemical Study of Intramolecular Hydrogen Bonding in 2Propynylhydrazine (HC≡CCH2NHNH2). Journal of Physical Chemistry A. ISSN 10895639. 120(23), s. 4071–4078. doi: 10.1021/acs.jpca.6b03796.

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2016). 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. ISSN 10895639. 120(12), s. 1992–2001. doi: 10.1021/acs.jpca.6b01600.

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2016). Microwave and Quantum Chemical Study of Intramolecular Hydrogen Bonding in 2Propenylhydrazine (H2C=CHCH2NHNH2). Journal of Physical Chemistry A. ISSN 10895639. 120(3), s. 407–416. doi: 10.1021/acs.jpca.5b11141. Vis sammendrag

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2015). Microwave and quantum chemical study of the hydrazino group as proton donor in intramolecular hydrogen bonding of (2Fluoroethyl)hydrazine (FCH2CH2NHNH2). Journal of Physical Chemistry A. ISSN 10895639. 119, s. 9252–9261. doi: 10.1021/acs.jpca.5b06095. Vis sammendrag

Samdal, Svein; Møllendal, Harald & Carles, Sophie (2015). 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. ISSN 10895639. 119, s. 9070–9077. doi: 10.1021/acs.jpca.5b05285. Vis sammendrag

Samdal, Svein; Møllendal, Harald; Reine, Simen Sommerfelt & Guillemin, JeanClaude (2015). Ring planarity problem of 2oxazoline revisited using microwave spectroscopy and quantum chemical calculations. Journal of Physical Chemistry A. ISSN 10895639. 119(20), s. 4875–4884. doi: 10.1021/acs.jpca.5b02528. Vis sammendrag

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2015). Conformational Properties of cis and transNCyclopropylformamide Studied by Microwave Spectroscopy and Quantum Chemical Calculations. Journal of Physical Chemistry A. ISSN 10895639. 119(14), s. 3375–3383. doi: 10.1021/acs.jpca.5b00542. Vis sammendrag

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2015). Microwave and quantumchemical study of conformational properties and intramolecular hydrogen bonding of 2hydroxy3butynenitrile (HC≡CCH(OH)C≡N). Journal of Physical Chemistry A. ISSN 10895639. 119(4), s. 634–640. doi: 10.1021/jp5112923. Vis sammendrag

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2014). Synthesis, microwave spectrum, quantum chemical calculations, and conformational composition of the novel compound cyclopropylethylidinephosphine (C3H5CH2C≡P). Journal of Physical Chemistry A. ISSN 10895639. 118(43), s. 9994–10001. doi: 10.1021/jp508411z. Vis sammendrag

Møllendal, Harald; Samdal, Svein; Gauss, Jürgen & Guillemin, JeanClaude (2014). Synthesis, microwave spectrum, quantum chemical calculations, and conformational composition of a novel primary phosphine, cyclopropylethynylphosphine,(C3H5C≡CPH2). Journal of Physical Chemistry A. ISSN 10895639. 118(40), s. 9419–9428. doi: 10.1021/jp506169g. Vis sammendrag

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2014). Microwave spectrum and conformational composition of(Azidomethyl)cyclopropane(C3H5CH2N3). Journal of Physical Chemistry A. ISSN 10895639. 118, s. 6971–6978. doi: 10.1021/jp506261a. Vis sammendrag

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2014). Microwave Spectrum and Intramolecular Hydrogen Bonding of 2Isocyanoethanol (HOCH2CH2NC). Journal of Physical Chemistry A. ISSN 10895639. 118(17), s. 3120–3127. doi: 10.1021/jp502212n. Vis sammendrag

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2014). Microwave spectrum, conformational composition, and dipole moment of (fluoromethyl)cyclopropane (C3H5CH2F). Journal of Physical Chemistry A. ISSN 10895639. 118(12), s. 2344–2352. doi: 10.1021/jp500985a. Vis sammendrag

Samdal, Svein; Grønås, Terje; Møllendal, Harald & Guillemin, JeanClaude (2014). Microwave Spectrum and Conformational Properties of 4Isocyano1butene (H2C=CHCH2CH2N≡C). Journal of Physical Chemistry A. ISSN 10895639. 118(8), s. 1413–1419. doi: 10.1021/jp4122134. Vis sammendrag

Samdal, Svein; Grønås, Terje; Møllendal, Harald & Guillemin, JeanClaude (2013). Microwave Spectrum and Conformational Properties of 4Isocyano1butyne (HC≡CHCH2CH2N≡C). Journal of Physical Chemistry A. ISSN 10895639. 117(40), s. 10304–10310. doi: 10.1021/jp407126x. Vis sammendrag

Tverdova, Natalya V; Girichev, Georgiy v & Samdal, Svein (2013). The molecular structures of tris(dipivaloylmethanato)chromium and tris(dipivaloylmethanato)cobalt determined by gas electron diffraction and density functional theory calculations. Structural Chemistry. ISSN 10400400. 24(3), s. 891–900. doi: 10.1007/s1122401302055.

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2013). Microwave Spectrum, Conformational Properties, and Dipole Moment of Cyclopropylmethyl lsocyanide (C3H5CH2NC). Journal of Physical Chemistry A. ISSN 10895639. 117(24), s. 5073–5081. doi: 10.1021/jp403374k. Vis sammendrag

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2013). Synthesis, Microwave Spectrum, and Conformational Properties of 2Fluoroethyl Azide (FCH2CH2N3). Journal of Physical Chemistry A. ISSN 10895639. 117, s. 1935–1940. doi: 10.1021/jp312227t. Vis sammendrag

Møllendal, Harald & Samdal, Svein (2012). Microwave Spectra, Planarity, and Conformational Preferences of cis and transNVinylformamide. Journal of Physical Chemistry A. ISSN 10895639. 116(49), s. 12073–12081. doi: 10.1021/jp309552m. Vis sammendrag

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2012). Microwave spectra and barriers to internal rotation of Z and E1propenyl isocyanide. Journal of Physical Chemistry A. ISSN 10895639. 116, s. 8833–8839. doi: 10.1021/jp304227u.

Møllendal, Harald; Samdal, Svein; Bunkan, Arne Joakim Coldevin & Guillemin, JeanClaude (2012). Synthesis and Microwave Spectrum of Vinyl Isoselenocyanate (H2C=CHNCSe), a Compound with a Quasi linear CNCSe Chain. Journal of Physical Chemistry A. ISSN 10895639. 116(16), s. 4074–4081. doi: 10.1021/jp301803z. Vis sammendrag

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2012). Microwave Spectrum and Conformational Composition of 3Fluoropropionitrile (FCH2CH2CN). Journal of Physical Chemistry A. ISSN 10895639. 116(3), s. 1015–1022. doi: 10.1021/jp210932k. Vis sammendrag

Shen, Q. & Samdal, Svein (2011). The molecular structures and conformational compositions of 1,3 cyclohexanedione and 1,4 cyclohexanedione as determined by gasphase electron diffraction and theoretical calculation. Journal of Molecular Structure. ISSN 00222860. 1005(13), s. 156–160. doi: 10.1016/j.molstruc.2011.08.043.

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2011). Microwave Spectrum and Conformational Composition of 2Chloroethylisocyanide. Journal of Physical Chemistry A. ISSN 10895639. 115(46), s. 13474–13481. doi: 10.1021/jp208580m. Vis sammendrag

Hnyk, Drahomir; Wann, Derek A.; Holub, Josef; Samdal, Svein & Rankin, David W. H. (2011). Why is the antipodal effect in closo1SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods. Dalton Transactions. ISSN 14779226. 40(21), s. 5734–5737. doi: 10.1039/c1dt10053j.

Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2011). Microwave Spectrum and Conformational Composition of 2Fluoroethylisocyanide. Journal of Physical Chemistry A. ISSN 10895639. 115(33), s. 9192–9198. doi: 10.1021/jp205024s. Vis sammendrag

Møllendal, Harald; Samdal, Svein; Matrane, Abdellatif & Guillemin, JeanClaude (2011). Synthesis, Microwave Spectrum, and Dipole Moment of Allenylisocyanide (H2C=C=CHNC), a Compound of Potential Astrochemical Interest. Journal of Physical Chemistry A. ISSN 10895639. 115(27), s. 7978–7983. doi: 10.1021/jp204296n. Vis sammendrag

Samdal, Svein & Møllendal, Harald (2011). Microwave Spectrum and Conformational Composition of 1Vinylimidazole. Journal of Physical Chemistry A. ISSN 10895639. 115(26), s. 7559–7565. doi: 10.1021/jp202319q. Vis sammendrag

Møllendal, Harald; Samdal, Svein & Guillemin, JeanClaude (2011). Microwave Spectrum, Conformational Composition, and Intramolecular Hydrogen Bonding of (2Chloroethyl)amine (ClCH2CH2NH2). Journal of Physical Chemistry A. ISSN 10895639. 115(17), s. 4334–4341. doi: 10.1021/jp201263c. Vis sammendrag

Samdal, Svein; Møllendal, Harald; Hnyk, Drahomir & Holub, Josef (2011). Microwave Spectra and Structures of 1,2(ortho) and 1,7(meta)Carborane, C2B10H12. Journal of Physical Chemistry A. ISSN 10895639. 115(15), s. 3380–3385. doi: 10.1021/jp200820d. Vis sammendrag

Samdal, Svein; Guillemin, JeanClaude & Gundersen, Snefrid (2010). Molecular Structure of Trichloroethenylgermane, CH2=CHGeCl3, as Studied by GasPhase Electron Diffraction. Experimental Determination of the Barrier of Internal Rotation of the Trichlorogermyl Group Supplemented with Quantum Chemical Calculations on CH2=CHMX3 (M = C, Si, Ge, Sn, and X = H, Cl). Journal of Physical Chemistry A. ISSN 10895639. 114(21), s. 6331–6335. doi: 10.1021/jp101706z.

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(etaC5Cl5)(2), determined by gas electron diffraction. Dalton Transactions. ISSN 14779226. 39(19), s. 4631–4635. doi: 10.1039/c001366h.

Hnyk, Drahomir; Samdal, Svein; Exner, Otto; Wann, DA & Rankin, David W. H. (2010). Does 2Methylacetophenone 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. ISSN 00223263. 75(15), s. 4939–4943. doi: 10.1021/jo100291r.

Møllendal, Harald; Samdal, Svein; Guirgis, Gamil A. & Wurrey, C. J. (2010). Microwave and Quantum Chemical Study of Allyldifluorosilane (H2C=CHCH2SiF2H). Journal of Physical Chemistry A. ISSN 10895639. 114(24), s. 6608–6612. doi: 10.1021/jp101950z. Vis sammendrag

Shen, Q; Trætteberg, Marit & Samdal, S (2009). The molecular structure of gaseous 1,2 cyclohexanedione. Journal of Molecular Structure. ISSN 00222860. 923(13), s. 94–97. doi: 10.1016/j.molstruc.2009.02.006.

Thomassen, Hanne; Gundersen, Snefrid & Samdal, Svein (2009). The molecular structures, conformations and force fields of bis(chloroimino)butanedinitrile as studied by gasphase electron diffraction and quantum chemical calculations. Journal of Molecular Structure. ISSN 00222860. 928(13), s. 182–188. doi: 10.1016/j.molstruc.2009.03.032.

Strand, Tor G; Gundersen, Snefrid; Priebe, Hanno; Samdal, Svein & Seip, Ragnhild (2009). Molecular structures, conformations, force fields and large amplitude motion of cis3chloro2propen1ol as studied by quantum chemical calculations and gas electron diffraction augmented with quantum chemical calculations on 2propen1ol. Journal of Molecular Structure. ISSN 00222860. 921(13), s. 72–79. doi: 10.1016/j.molstruc.2008.12.036.

Strenalyuk, Tatyana; Samdal, Svein & Volden, Hans Vidar (2008). Molecular Structure of Phthalocyaninatotin(II) Studied by GasPhase Electron Diffraction and HighLevel Quantum Chemical Calculations. Journal of Physical Chemistry A. ISSN 10895639. 112(40), s. 10046–10052.

Strenalyuk, Tatyana; Samdal, Svein & Volden, Hans Vidar (2008). Molecular structure of the trans and cis isomers of metalfree phthalocyanine studied by gasphase electron diffraction and highlevel quantum chemical calculations: NH tautomerization and calculated vibrational frequencies. Journal of Physical Chemistry A. ISSN 10895639. 112(21), s. 4853–4860. doi: 10.1021/jp801284c.

Strenalyuk, Tatyana; Samdal, Svein & Volden, Hans Vidar (2008). 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(1,2,5thiadiazole)porphyrazinato)aluminum(III) and gallium(III) and comparison with their Xray structures. Journal of Physical Chemistry A. ISSN 10895639. 112(38), s. 9075–9082. doi: 10.1021/jp804105d.

Gundersen, Snefrid; Samdal, Svein; Strand, Tor G & Volden, Hans Vidar (2007). 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. ISSN 00222860. 832, s. 164–171. doi: 10.1016/j.molstruc.2006.08.016.

Samdal, Svein; Volden, Hans Vidar; Ferro, V. R.; Garcia de la Vega, J. M.; GonzalesRodriguez, D. & Torres, T. (2007). Molecular Structure of Chlorododecafluorosubphthalocyanato Boron(III) by GasPhase Electron Diffraction and Quantum Chemical Calculations. Journal of Physical Chemistry A. ISSN 10895639. 111, s. 4542–4550.

Naumov, V. A.; Naumov, A. V. & Samdal, Svein (2007). Molecular structure of diphenylchlorophosphine in the gas phase. Russian journal of general chemistry. ISSN 10703632. 77(4), s. 553–560. doi: 10.1134/S1070363207040081.

Strenalyuk, Tatyana; Samdal, Svein & Volden, Hans Vidar (2007). Molecular Structures of Phthalocyaninatozinc and Hexadecafluorophthalocyaninatozinc Studied by GasPhase Electron Diffraction and Quantum Chemical Calculations. Journal of Physical Chemistry A. ISSN 10895639. 111, s. 12011–12018. doi: 10.1021/jp074455n.

Strenalyuk, Tatyana; Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2006). Molecular Structure of Propargylgermane (2Propynylgerman) Determined by GasPhase Electron Diffraction and Quantum Chemical Calculations. Journal of Molecular Structure. ISSN 00222860. 780781, s. 157–162. Vis sammendrag

Møllendal, Harald & Samdal, Svein (2006). Conformation and Intramolecular Hydrogen Bonding of 2Chloroacetamide as Studied by Microwave Spectroscopy and Quantum Chemical Calculations. Journal of Physical Chemistry A. ISSN 10895639. 110, s. 2139–2146. Vis sammendrag

Strenalyuk, Tatyana; Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2006). Structures of 1,2Propadienylgermane (Allenylgermane) and 1,2Propadienylstannane (Allenylstannane) Determined by GasPhase Electron Diffraction and Quantum Chemical Calculations. Organometallics. ISSN 02767333. 25, s. 2090–2096.

Strenalyuk, Tatyana; Samdal, Svein; Møllendal, Harald & Guillemin, JeanClaude (2006). Structures of Vinylstannane (Ethynylstannane) and Allystannane (2Propenylstannane) Determined by GasPhase Electron Diffraction and Quantum Chemical Calculations. Organometallics. ISSN 02767333. 25, s. 2626–2633.

Girichev, Georgii V.; Giricheva, N. I.; Haaland, Arne; Kuzmina, NP; Samdal, Svein & Strenalyuk, Tatyana [Vis alle 8 forfattere av denne artikkelen] (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 LnO bond distances and enthalpies in Ln(dpm)(3) complexes and the cubic sesquioxides, Ln(2)O(3). Inorganic Chemistry. ISSN 00201669. 45, s. 5179–5186.

Naumov, V. A.; Tafipolskii, M. A.; Naumov, A. V. & Samdal, Svein (2005). Molecular Structure of Diphenylamine by GasPhase Electron Diffraction and Quantum Chemistry. Russian journal of general chemistry. ISSN 10703632. 75(6), s. 923–932.

Horn, Anne; Klæboe, Peter; Nielsen, Claus Jørgen; Samdal, Svein & Guirgis, Gamil A. (2005). Conformational equilibrium of Ethoxytrichlorosilane investigated by infrared and Raman spectroscopy and by ab initio calculations. Bulgarian Chemical Communications. ISSN 08619808. 37(4), s. 332–343.

Naumov, V. A.; Samdal, Svein; Naumov, A. V.; Gundersen, Snefrid & Volden, Hans Vidar (2005). Molecular Structure of Triphenylamine in the Gas Phase. Russian journal of general chemistry. ISSN 10703632. 75(12), s. 1956–1961.

Atavin, E. G.; Khristenko, L.V.; Lokshin, Boris V.; Samdal, Svein; Kirpichenko, S. V. & Vilkov, L. V. (2005). GASPHASE ELECTRON DIFFRACTION, VIBRATIONAL SPECTROSCOPY, AND QUANTUM CHEMICAL STUDIES OF THE MOLECULAR STRUCTURE OF 3,3DIMETHYL3SILATHIANE. Journal of Structural Chemistry. ISSN 00224766. 46(3), s. 422–430.

Novikov, V. P.; Samdal, Svein & Vilkov, L. V. (2004). Molecular structure and conformation of N,Ndimethylaniline by gasphase electron diffraction and quantumchemical calculations. Russian journal of general chemistry. ISSN 10703632. 74(8), s. 1247–1253.

Novikov, V. P.; Samdal, Svein & Vilkov, L. V. (2004). Molecular structure and Internal Rotation Potential of Dimethylphenylphosphine, According to GasPhase Electron Diffraction Data and QuantumChemical Calculations. Russian journal of general chemistry. ISSN 10703632. 74(7), s. 1072–1079.

Shishkov, IF; Khristenko, LV; Samdal, Svein; Gundersen, Snefrid; Volden, Hans Vidar & Vilkov, LV (2004). Electron diffraction study of meta and parafluoronitrobenzene using results from quantum chemical calculations. Trends in the carbonhalogen bond length found in ortho, meta and parahalonitrobenzenes (Halo = F, Cl, Br, I). Journal of Molecular Structure. ISSN 00222860. 693, s. 133–140.

Shishkov, IF; Khristenko, LV; Rudakov, FM; Golubinskii, AB; Vilkov, LV & Karlov, SS [Vis alle 8 forfattere av denne artikkelen] (2004). Molecular structure of silatrane determined by gas electron diffraction and quantummechanical calculations. Structural Chemistry. ISSN 10400400. 15, s. 11–16.

Gundersen, Snefrid; Samdal, Svein; Seip, Ragnhild & Strand, Tor G (2004). The molecular structure, conformation, force field and potential function to internal rotation of 2,2dichloroacetamide as studied by quantum chemical calculations and gas electron diffraction data from photographic plates using a commercial scanner. Journal of Molecular Structure. ISSN 00222860. 691, s. 149–158.

Møllendal, Harald; Samdal, Svein; Holub, Josef & Hnyk, Drahomir (2003). The Structure of 1Thiaclosododecaborane(11), 1SB11H11, as Determined by Microwave Spectroscopy Complemented by Quantum Chemical Calculations. Inorganic Chemistry. ISSN 00201669. 42, s. 3043–3046. Vis sammendrag

Samdal, Svein & Møllendal, Harald (2003). The Structural and Conformational Properties of Formic Hydrazide (Formylhydrazine) Studied by Microwave Spectroscopy and Quantum Chemical Calculations. Journal of Physical Chemistry A. ISSN 10895639. 107, s. 8845–8850. Vis sammendrag

Samdal, Svein; Hedberg, Lise; Hedberg, Kenneth; Richardson, Alan D.; Bancu, Mihail & Scott, Lawrence T. (2003). GasPhase Molecular Structure of Decachlorocorannulene, C20Cl10. An ElectronDiffraction Study Augmented by ab initio, DFT and Normal Coordinate Calculations. Journal of Physical Chemistry A. ISSN 10895639. 107(3), s. 411–417.

Haaland, Arne; Samdal, Svein; Tverdova, Natalya V.; Girichev, Georgii V.; Girichev, Nina I. & Shlykov, Sergej A. [Vis alle 8 forfattere av denne artikkelen] (2003). The molecular structure of dicyclopentadienylzinc (zincocene) determined by gas electron diffraction and density functional theory calculations: eta5, eta5, eta3, eta3, or eta5, eta1 coordination of the ligand rings? Journal of Organometallic Chemistry. ISSN 0022328X. 684, s. 351–358.

Samdal, S.; Richardson, Alan D.; Hedberg, Kenneth; Gadgil, V. R.; Meyer, M. M. & Williams, R. V. (2003). Gasphase electrondiffraction investigation and quantum chemical calculations of the structure of 1,5dimethyl2,4,6,8semibullvalenetetracarboxylic dianhydride. Helvetica Chimica Acta. ISSN 0018019X. 86, s. 1741–1752.

Shishkov, Igor F.; Khristenko, Lyudmila V.; Vilkov, Lev V.; Samdal, Svein & Gundersen, Snefrid (2003). Molecular Structure of orthoFluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO Calculations. Structural Chemistry. ISSN 10400400. 14(2), s. 151–157.

Naumov, V. A.; Tafipolskii, M. A. & Samdal, Svein (2003). Molecular structure of phenylphosphine and its analogs by gasphase electron diffraction and quantum chemical calculations. Russian journal of general chemistry. ISSN 10703632. 73, s. 896–902.

Møllendal, Harald; Samdal, Svein; Holub, Josef & Hnyk, Drahomir (2002). The Structure of 1Thiaclosodecaborane(9), 1SB9H9, as Determined by Microwave Spectroscopy and Quantum Chemical Calculations. Inorganic Chemistry. ISSN 00201669. 41, s. 4574–4578. Vis sammendrag

Shishkov, Igor F.; Khristenko, Lyudmila V.; Rudakov, F.M.; Vilkov, Lev V.; Karlov, S.S. & Zaitseva, G.S. [Vis alle 7 forfattere av denne artikkelen] (2002). The molecular structure of boratrane determined by gas electron diffraction and quantum mechanical calculations. Journal of Molecular Structure. ISSN 00222860. 641(23), s. 199–205.

Naumov, V. A.; Tafipolskii, M. A.; Naumov, A. V. & Samdal, Svein (2002). Molecular Structure of diphenylphosphine as determined by gasphase electron diffraction and quantum chemical calculations. Russian journal of general chemistry. ISSN 10703632. 72, s. 1894–1900.

Marstokk, KarlMagnus; Møllendal, Harald; Samdal, Svein & Steinborn, D. (2001). Microwave spectrum, molecular structure, conformational equilibrium, vibrational frequencies and quantum chemical calculations for methyl vinyl sulfide. Journal of Molecular Structure. ISSN 00222860. 567568, s. 41–57. Vis sammendrag

Naumov, V. A.; Tafipolskii, M. A.; Naumov, A. V.; Shorokhov, D. Yu. & Samdal, Svein (2001). Molecular structure of triphenylphosphine by gasphase electron diffraction and ab initio calculations. Russian journal of general chemistry. ISSN 10703632. 71(8), s. 1225–1232.

Marstokk, KarlMagnus; Møllendal, Harald & Samdal, Svein (2000). Microwave Spectrum, Conformational Equilibrium, 14Nuclear Quadrupole Coupling Constants, Dipole Moment, Vibrational Frequencies and Quantum Chemical Calculations for Acrylamide. Journal of Molecular Structure. ISSN 00222860. 524, s. 69–85. Vis sammendrag

Hnyk, Drahomir; Borisenko, Konstantin B.; Samdal, Svein & Exner, Otto (2000). Structure of Methyl 2Methylbenzoate: Steric Effect of a Small orthoSubstituent. European Journal of Organic Chemistry. ISSN 1434193X. s. 2063–2069.

Novikov, Vladimir P.; Tarasenko, Svetlana A.; Samdal, Svein & Vilkov, Lev V. (2000). Electron diffraction study of molecular structure and inversion potential for 1,1dimethylsilacyclobutane and 1,1,3,3tetramethyl1,3disilacyclobutane. Journal of Structural Chemistry. ISSN 00224766. 41(2), s. 217–230.

Novikov, V. P.; Tarasenko, S. A.; Samdal, Svein & Vilkov, L. V. (2000). The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations. Structural Chemistry. ISSN 10400400. 11, s. 111–119.

Samdal, Svein; Gundersen, Snefrid; Seip, Ragnhild & Shorokhov, Dimitry J. (1999). The molecular structure, conformation, potential to internal rotation and force field of 2,2difluoroacetamide as studied by gas electron diffraction and quantum chemical calculations. Journal of Molecular Structure. ISSN 00222860. 477, s. 225–240.

Samdal, Svein; Novikov, Vladimir P.; Tarasenko, Svetlana A.; Shen, Quang & Vilkov, Lev V. (1999). The molecular structure and the puckering potential function of 1,1dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations. Journal of Molecular Structure. ISSN 00222860. s. 71–89.

Samdal, Svein; Gundersen, Snefrid; Novikov, Vladimir P.; Seip, Ragnhild; Shorokhov, Dimitry J. & Sipachev, Victor A. (1999). The molecular structure, conformation, potential to internal rotation and force field of 2chloro2,2difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corretions. Journal of Molecular Structure. ISSN 00222860. 485486, s. 97–114.

Samdal, Svein; Novikov, Vladimir P.; Tarasenko, Svetlana A.; Shen, Quang & Vilkov, Lev V. (1999). The molecular structure and puckering potential function of 1,1,3,3tetramethyl1,3disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations. Journal of Molecular Structure. ISSN 00222860. 485486, s. 135–152.

Shishkov, Igor F.; Khristenko, Lyudmila V.; Sipachev, Victor A.; Vilkov, Lev V.; Samdal, Svein & Gundersen, Snefrid [Vis alle 7 forfattere av denne artikkelen] (1999). A reinvestigation of the molecular structure of dimethylNnitramine by gas electron diffractio, ab initio calculations of the molecular geometry and the force field and vibrational spectra. Journal of Molecular Structure. ISSN 00222860. 485486, s. 153–161.

Novikov, Vladimir P.; Tarasenko, Svetlana A.; Samdal, Svein & Vilkov, Lev V. (1999). The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations. Mendeleev communications (Print). ISSN 09599436. s. 217–219.

Samdal, Svein; Kochikov, I. V.; Tarasov, Yu. I.; Spirodonov, V. P.; Kuramshima, G. M. & Yagola, A. G. [Vis alle 8 forfattere av denne artikkelen] (1999). Extension of regularizing algorithm for determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with largeamplitude oscillary motion. Journal of Molecular Structure. ISSN 00222860. 485486, s. 421–443.

Samdal, Svein & Mastryukov, Vladimir S. (1998). Asymmetry in methyl group of ethane during internal rotation: Ab initio study. Journal of Computational Chemistry. ISSN 01928651. 19(10), s. 1141–1145.

Samdal, Svein; Borisenko, Konstantin B.; Suslova, Elena N.; Sipachev, Victor A.; Shishkov, Igor F. & Vilkov, Lev V. (1998). Molecular structure and pseudorotation in 3,3dimethyl3silatetrahydro thiophene from a joint gasphase electron diffraction and ab initio molecular orbital study. Acta Chemica Scandinavica. ISSN 0904213X. 52, s. 975–984. Fulltekst i vitenarkiv

Borisenko, Konstantin B.; Samdal, Svein; Shishkov, Igor F. & Vilkov, Lev V. (1998). Molecular structure and conformations of tetrahydrofurfuryl alcohol from a joint gasphase electron diffraction and ab initio molecular orbital investigation. Journal of Molecular Structure. ISSN 00222860. 448, s. 29–41.

Gundersen, Snefrid; Samdal, Svein; Seip, Ragnhild; Shorokhov, Dimitry J. & Strand, Tor G (1998). The molecular structure, conformation, potential to internal rotation and force field of 2,2,2trichloroacetamide as studied by gas electron diffraction and quantum chemical calculations. Journal of Molecular Structure. ISSN 00222860. 445, s. 229–242.

Samdal, Svein (1998). Acetamide, a challenge to theory and experiment? On the molecular structure, conformation, potential to internal rotation of the methyl group and force fields of free acetamide as studied by quantum chemical calculations. . Journal of Molecular Structure. ISSN 00222860. 440, s. 165–174.

Borisenko, K. B.; Samdal, Svein; Shishkov, I. F. & Vilkov, L. V. (1998). Intramolecular motion and molecular structure of Nnitropyrrolidine: A gasphase electron diffraction and ab initio molecular orbital study. Acta Chemica Scandinavica. ISSN 0904213X. 52, s. 312–321. Fulltekst i vitenarkiv

Novikov, V. P.; Tarasenko, S. A.; Samdal, Svein & Vilkov, L. V. (1998). The molecular structure and the puckering potential function of 1,1dichlorosilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations. Journal of Molecular Structure. ISSN 00222860. 445, s. 207–227.

Kristenko, L. V.; Ivanova, E. Yu.; Pyatakov, N. F.; Samdal, Svein; Shishkov, I. F. & Pentin, Yu. A. [Vis alle 7 forfattere av denne artikkelen] (1997). Vibrational spectra and rotational isomerism for bis(N2Cl ethyl)nitroamine. Journal of Structural Chemistry. ISSN 00224766. s. 244–256.

Samdal, Svein; Strand, T. G.; Tafipolskii, M. A.; Vilkov, L. V.; Popik, M. V. & Volden, H. V. (1997). Determination of the structure of the 4fluorobenzaldehyde molecule by means of joint electron diffraction and microwave spectroscopic research together with nonempiric calculations. Химия. Природните науки в образованието. ISSN 08619255. 38, s. 297–302.

Kristenko, L. V.; Ivanova, E. Yu.; Pyatakov, N. F.; Samdal, Svein; Shishkov, I. F. & Pentin, Yu. A. [Vis alle 7 forfattere av denne artikkelen] (1997). Vibrational spectra and rotational isomerism for bis(N2Cl ethyl)nitroamine. Journal of Structural Chemistry. ISSN 00224766. 38, s. 244–256.

Kveseth, Kari; Haaland, Arne & Samdal, Svein (2018). Artikkelserie om Elektrondiffraksjon i Norge 2. artikkel; Otto Chr. Bastiansen, Vitenskapelige høydepunkter. Kjemi. ISSN 00231983. 3, s. 18–25.

Møllendal, Harald & Samdal, Svein (2006). Conformation and Intramolecular Hydrogen Bonding of 2Chloroacetamide as Studied by Microwave Spectroscopy and Quantum Chemical Calculations.

Guillemin, JeanClaude; Gundersen, Snefrid; Samdal, Svein; Strenalyuk, Tatyana & Volden, Hans Vidar (2005). The molecular structure of propargylgermane, allylstannane and vinylstannane studied by gasphase electron diffraction and quantum chemical computations.

Gundersen, Snefrid; Samdal, Svein; Strenalyuk, Tatyana & Volden, Hans Vidar (2005). The molecular structure of phthalocyaninato and hexadecafluoro phthalocyaninatozinc and aluminum and galliumphthalocyanine chloride determined by gasphase electron diffraction and DFT calculations.

Møllendal, Harald; Samdal, Svein; Holub, Josef & Hnyk, Drahomir (2003). Microwave Spectrum and Structure of 1Thiaclosododecaborane(11), 1SB11H11. Vis sammendrag

Møllendal, Harald; Samdal, Svein; Holub, Josef & Hnyk, Drahomir (2002). The Structure of 1Thiaclosodecaborane(9), 1SB9H9, as Determined by Microwave Spectroscopy and Quantum Chemical Calculations. Vis sammendrag

Zatula, Alexey; Uggerud, Einar; Helgaker, Trygve & Samdal, Svein (2012). Experimental and computational studies of dynamic processes in ionic water clusters. Universitetet i Oslo.

Strenalyuk, Tatyana; Samdal, Svein & Helgaker, Trygve (2008). Molecular structure of phthalocyanine complexes using gasphase electron diffraction and quantum chemical calculations. Universitetet i Oslo.

Gundersen, Grete; Haaland, Arne; Samdal, Svein; Strand, Tor G; Hagen, Kolbjørn & Stølevik, Reidar [Vis alle 7 forfattere av denne artikkelen] (1999). THE NORWEGIAN ELECTRON DIFFRACTION GROUP Annual report 1998. Departments of chemistry, Univerity of Oslo and the Norwegian University of Science and Technology, Trondheim. Vis sammendrag
Publisert 29. nov. 2010 15:14
 Sist endret 15. sep. 2014 09:08