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S

Svein Samdal

university of oslo

29H指数
208论文数
3.5K被引数
收录论文 16
发表时间
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The molecular structures and conformational compositions of 1,3 cyclohexanedione and 1,4 cyclohexanedione as determined by gas-phase electron diffraction and theoretical calculation
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2011-11-01
err6
PREAI
errShen, Q.; Samdal, S.
err分享
err收藏
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
errDALTON TRANSACTIONS
IF3.3
err2011-01-01
err15
errOAAI
errHnyk, Drahomir; Wann, Derek A.; Holub, Josef; Samdal, Svein; Rankin, David W. H.
err分享
err收藏
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
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2010-07-15
err5
PREAI
errHnyk, Drahomir; Samdal, Svein; Exner, Otto; Wann, Derek A.; Rankin, David W. H.
err分享
err收藏
The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C5Cl5)2, determined by gas electron diffraction
errDALTON TRANSACTIONS
IF3.3
err2010-01-01
err5
PREAI
errPhillips, Leo; Cooper, Mervyn K.; Haaland, Arne; Samdal, Svein; Giricheva, Nina I.; Girichev, Georgiy V.
err分享
err收藏
The molecular structure of gaseous 1,2 cyclohexanedione
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2009-04-01
err13
PREAI
errShen, Q.; Traetteberg, M.; Samdal, S.
err分享
err收藏
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, Ln2O3
errINORGANIC CHEMISTRY
IF4.7
err2006-05-25
err25
PREAI
errGirichev, G. V.; Giricheva, N. I.; Haaland, Arne; Kuzmina, N. P.; Samdal, Svein; Strenalyuk, T. N.; Tverdova, N. V.; Zaitseva, I. G.
err分享
err收藏
Molecular structure of propargylgermane (2-propynylgermane) determined by gas-phase electron diffraction and quantum chemical calculations通过气相电子衍射和量子化学计算确定的炔丙基锗烷 (2-丙炔基锗烷) 的分子结构
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2006-01-01
err5
PREAI
errStrenalyuk, Tatyana; Samdal, Svein; Mollendal, Harald; Guillemin, Jean-Claude
err分享
err收藏
Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon-halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo = F, Cl, Br, I)
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2004-05-01
err14
PREAI
errShishkov, IF; Khristenko, LV; Samdal, S; Gundersen, S; Volden, HV; Vilkov, LV
err分享
err收藏
Structure of 1-thia-closo-dodecaborane(11), 1-SB11H11, as determined by microwave spectroscopy complemented by quantum chemical calculations
errINORGANIC CHEMISTRY
IF4.7
err2003-04-01
err14
PREAI
errMollendal, H; Samdal, S; Holub, J; Hnyk, D
err分享
err收藏
The molecular structure of boratrane determined by gas electron diffraction and quantum mechanical calculations
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2002-11-01
err11
PREAI
errShishkov, IF; Khristenko, LV; Rudakov, FM; Vilkov, LV; Karlov, SS; Zaitseva, GS; Samdal, S
err分享
err收藏
The structure of 1-thia-closo-decaborane(9), 1-SB9H9, as determined by microwave spectroscopy and quantum chemical calculations
errINORGANIC CHEMISTRY
IF4.7
err2002-08-01
err13
PREAI
errMollendal, H; Samdal, S; Holub, J; Hnyk, D
err分享
err收藏
CONFORMATIONAL-ANALYSIS .15. 1,2-DIBROMOTETRAFLUOROETHANE AND 1,2-DIIODOTETRAFLUOROETHANE - ELECTRON-DIFFRACTION INVESTIGATIONS OF THE MOLECULAR-STRUCTURES, COMPOSITIONS, AND ANTIGAUCHE ENERGY AND ENTROPY DIFFERENCES
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err21
PREAI
errTHOMASSEN, H; SAMDAL, S; HEDBERG, K
err分享
err收藏
Extension of a regularizing algorithm for the 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 large-amplitude oscillatory motion
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1999-08-01
err37
PREAI
errKochikov, IV; Tarasov, YI; Spiridonov, VP; Kuramshina, GM; Yagola, AG; Saakjan, AS; Popik, MV; Samdal, S
err分享
err收藏
A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra通过气体电子衍射，从头计算分子几何形状以及力场和振动光谱对二甲基-N-硝胺分子结构的重新研究
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1999-08-01
err3
PREAI
errShishkov, IF; Khristenko, LV; Sipachev, VA; Vilkov, LV; Samdal, S; Gundersen, S; Palafox, MA
err分享
err收藏
Molecular structure and conformations of tetrahydrofurfuryl alcohol from a joint gas-phase electron diffraction and ab initio molecular orbital investigation联合气相电子衍射和从头算分子轨道研究的四氢糠醇的分子结构和构象
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1998-07-01
err9
PREAI
errBorisenko, KB; Samdal, S; Shishkov, IF; Vilkov, LV
err分享
err收藏
Molecular structure and conformations of bicyclopentyl, C5H9-C5K9, as studied by electron diffraction, molecular mechanics and ab initio methods
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1996-02-01
err1
PREAI
errShishkov, IF; Mastryukov, VS; Chen, K; Allinger, NL; Gundersen, S; Samdal, S; Volden, HV
err分享
err收藏

研究方向

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合作学者
合作期刊
N
Norman L. Allinger
H 指数: 70 · 论文数: 643
A
Arne Haaland
H 指数: 50 · 论文数: 399
D
David W. H. Rankin
H 指数: 43 · 论文数: 805
K
Kenneth Hedberg
H 指数: 42 · 论文数: 283
V
V. P. Spiridonov
H 指数: 41 · 论文数: 452
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