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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 13, 2006
The equilibrium structure of ferrocene
Sonia Coriani, Arne Haaland, Trygve Helgaker, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 21, 2004
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?
Arne Haaland, Dimitry J Shorokhov, Natalya V Tverdova
Dalton Transactions (Cambridge, England : 2003)
|
June 18, 2005
Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations
Kari-Anne Østby, Grete Gundersen, Arne Haaland, et al.
Inorganic Chemistry
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October 24, 2001
Molecular Structure of a Monomeric, Base-Free Metal(I) Amide, TlN[Si(CH(3))(3)](2), by Gas Electron Diffraction and by Density Functional Theory and ab Initio MP2 Calculations
Arne Haaland, Dmitry J. Shorokhov, Hans Vidar Volden, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 8, 2010
The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C₅Cl₅)₂, determined by gas electron diffraction
Leo Phillips, Mervyn K Cooper, Arne Haaland, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 9, 2005
Valence shell charge concentrations at pentacoordinate d0 transition-metal centers: non-VSEPR structures of Me2NbCl3 and Me3NbCl2
G Sean McGrady, Arne Haaland, Hans Peter Verne, et al.
Inorganic Chemistry
|
June 20, 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 Ln-O Bond distances and enthalpies in Ln(dpm)3 complexes and the cubic sesquioxides, Ln2O3
G V Girichev, N I Giricheva, Arne Haaland, et al.
Inorganic Chemistry
|
December 10, 2002
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
Arne Haaland, Dmitry J Shorokhov, Andrey V Tutukin, et al.
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Showing results (1-10 of 8) with videos related to
Sort By:
Page
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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 13, 2006
The equilibrium structure of ferrocene
Sonia Coriani, Arne Haaland, Trygve Helgaker, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 21, 2004
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?
Arne Haaland, Dimitry J Shorokhov, Natalya V Tverdova
Dalton Transactions (Cambridge, England : 2003)
|
June 18, 2005
Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations
Kari-Anne Østby, Grete Gundersen, Arne Haaland, et al.
Inorganic Chemistry
|
October 24, 2001
Molecular Structure of a Monomeric, Base-Free Metal(I) Amide, TlN[Si(CH(3))(3)](2), by Gas Electron Diffraction and by Density Functional Theory and ab Initio MP2 Calculations
Arne Haaland, Dmitry J. Shorokhov, Hans Vidar Volden, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 8, 2010
The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C₅Cl₅)₂, determined by gas electron diffraction
Leo Phillips, Mervyn K Cooper, Arne Haaland, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 9, 2005
Valence shell charge concentrations at pentacoordinate d0 transition-metal centers: non-VSEPR structures of Me2NbCl3 and Me3NbCl2
G Sean McGrady, Arne Haaland, Hans Peter Verne, et al.
Inorganic Chemistry
|
June 20, 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 Ln-O Bond distances and enthalpies in Ln(dpm)3 complexes and the cubic sesquioxides, Ln2O3
G V Girichev, N I Giricheva, Arne Haaland, et al.
Inorganic Chemistry
|
December 10, 2002
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
Arne Haaland, Dmitry J Shorokhov, Andrey V Tutukin, et al.
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