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A

Arne Haaland

university of oslo

50H指数
399论文数
1.1W被引数
收录论文 22
发表时间
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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
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
The molecular structure of ScI3 andSc2I6 determined by gas-phase electron diffraction and theoretical studies
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2005-10-01
err5
PREAI
errZakharov, AV; Shlykov, SA; Haaland, A; Galanin, IE; Girichev, GV
err分享
err收藏
Valence shell charge concentrations at pentacoordinate d0 transition-metal centers:: Non-VSEPR structures of Me2NhCl3 and Me3NbCl2
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2005-08-09
err38
PREAI
errMcGrady, GS; Haaland, A; Verne, HP; Volden, HV; Downs, AJ; Shorokhov, D; Eickerling, G; Scherer, W
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Topological analysis of electron densities: Is the presence of an atomic interaction line in an equilibrium geometry a sufficient condition for the existence of a chemical bond? (vol 10, pg 4416, 2004)
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2004-12-01
err8
errOAAI
errHaaland, A; Shorokhov, DJ; Tverdova, NV
err分享
err收藏
Topological analysis of electron densities: Is the presence of an atomic interaction line in an equilibrium geometry a sufficient condition for the existence of a chemical bond?
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2004-09-13
err174
PREAI
errHaaland, A; Shorokhov, DJ; Tverdova, NV
err分享
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The length, strength and polarity of metal-carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy
errDALTON TRANSACTIONS
IF3.3
err2003-01-01
err50
PREAI
errHaaland, A; Green, JC; McGrady, GS; Downs, AJ; Gullo, E; Lyall, MJ; Timberlake, J; Tutukin, AV; Volden, HV; Ostby, KA
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Molecular structures of two metal tetrakis(tetrahydroborates), Zr(BH4)4 and U(BH4)4:: Equilibrium conformations and barriers to internal rotation of the triply bridging BH4 groups
errINORGANIC CHEMISTRY
IF4.7
err2002-11-14
err44
PREAI
errHaaland, A; Shorokhov, DJ; Tutukin, AV; Volden, HV; Swang, O; McGrady, GS; Kaltsoyannis, N; Downs, AJ; Tang, CY; Turner, JFC
err分享
err收藏
STRUCTURE OF TETRAMETHYLTELLURIUM(IV) DETERMINED EXPERIMENTALLY IN THE SOLID AND GAS PHASES AND BY AB-INITIO CALCULATIONS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err27
PREAI
errBLAKE, AJ; PULHAM, CR; GREENE, TM; DOWNS, AJ; HAALAND, A; VERNE, HP; VOLDEN, HV; MARSDEN, CJ; SMART, BA
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err收藏
SYNTHESIS AND STRUCTURE OF A STABLE SILYLENE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err697
PREAI
errDENK, M; LENNON, R; HAYASHI, R; WEST, R; BELYAKOV, AV; VERNE, HP; HAALAND, A; WAGNER, M; METZLER, N
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THE METHYL-GROUP GEOMETRY IN TRICHLOROMETHYLTITANIUM - A REINVESTIGATION BY GAS ELECTRON-DIFFRACTION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err29
PREAI
errBRIANT, P; GREEN, J; HAALAND, A; MOLLENDAL, H; RYPDAL, K; TREMMEL, J
err分享
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Synthesis of silicon-based infrared semiconductors in the Ge-Sn system using molecular chemistry methods
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2001-10-16
err34
PREAI
errTaraci, J; Zollner, S; McCartney, MR; Menendez, J; Santana-Aranda, MA; Smith, DJ; Haaland, A; Tutukin, AV; Gundersen, G; Wolf, G; Kouvetakis, J
err分享
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Molecular structures of tris(dimethylamido)pentamethyl-1-cyclopentadienyl-titanium and -zirconium, (η-C5Me5)M(NMe2)3, M = Ti or Zr, by gas electron diffraction:: DFT calculations on the model compound (η-C5H5)Ti(NMe2)3
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-06-01
err3
PREAI
errHaaland, A; Volden, HV; Ostby, KA; Mena, M; Yélamos, C; Palacios, F
err分享
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The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl2PN(CH3)2, by electron diffraction and density functional theory calculations通过电子衍射和密度泛函理论计算，气态二氯 (二甲基氨基) 膦Cl2PN(CH3)2的分子结构
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-06-01
err7
PREAI
errBaskakova, PE; Belyakov, AV; Haaland, A; Volden, HV
err分享
err收藏
The molecular structure of niobium pentachloride by quantum chemical calculations and gas electron diffraction通过量子化学计算和气体电子衍射研究五氯化铌的分子结构
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1999-08-01
err6
PREAI
errGove, SK; Gropen, O; Fægri, K; Haaland, A; Martinsen, KG; Strand, TG; Volden, HV; Swang, O
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Novel methods for CVD of Ge4C and (Ge4C)xSiy diamond-like semiconductor heterostructures:: Synthetic pathways and structures of trigermyl-(GeH3)3CH and tetragermyl-(GeH3)4C methanes
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err1998-06-25
err37
PREAI
errKouvetakis, J; Haaland, A; Shorokhov, DJ; Volden, HV; Girichev, GV; Sokolov, VI; Matsunaga, P
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On the nature and incidence of β-agostic interactions in ethyl derivatives of early transition metals:: Ethyltitanium trichloride and related compounds
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err1998-04-04
err84
PREAI
errHaaland, A; Scherer, W; Ruud, K; McGrady, GS; Downs, AJ; Swang, O
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A computational study of the molecular structures, conformational preferences and anomeric effects in mono- and bisaminophosphanes单和双氨基膦的分子结构，构象偏好和异头效应的计算研究
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1998-04-01
err17
PREAI
errBelyakov, AV; Haaland, A; Shorokhov, DJ; Sokolov, VI; Swang, O
err分享
err收藏
The molecular structures of tris(dimethylamino)-phosphane, -arsane and -stibane, E(NMe2)3, E = P, As or Sb and Me = CH3, by gas electron diffraction and ab initio molecular orbital calculations
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1998-04-01
err16
PREAI
errBaskakova, PE; Belyakov, AV; Colacot, T; Krannich, LK; Haaland, A; Volden, HV; Swang, O
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err收藏
Molecular structure of C(GeBr3)(4) determined by gas-phase electron diffraction and density functional theory calculations: Implications for the length and stability of Ge-C bonds in crystalline semiconductor solids
errINORGANIC CHEMISTRY
IF4.7
err1997-11-05
err8
PREAI
errHaaland, A; Shorokhov, DJ; Strand, TG; Kouvetakis, J; OKeeffe, M
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Robert West
H 指数: 133 · 论文数: 2.6K
A
Alexander J. Blake
H 指数: 101 · 论文数: 3.1K
D
David J. Smith
H 指数: 87 · 论文数: 2.3K
K
Kenneth Ruud
H 指数: 72 · 论文数: 422
M
M. O’Keeffe
H 指数: 64 · 论文数: 305
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