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The Equilibrium Structure of Ferrocene

Chemphyschem, 2006-01, Vol.7 (1), p.245-249

2006

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Covalent versus Dative Bonds to Main Group Metals, a Useful Distinction

Angewandte Chemie (International ed.), 1989-08, Vol.28 (8), p.992-1007

Haaland, Arne

1989

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Chemical Bonding in the Inclusion Complex of He in Adamantane (He@adam): The Origin of the Barrier to Dissociation

Chemistry : a European journal, 2008-11, Vol.14 (33), p.10223-10226

2008

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Synthesis and Structure of a Stable Silylene

Journal of the American Chemical Society, 1994-03, Vol.116 (6), p.2691-2692

1994

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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

Dalton transactions : an international journal of inorganic chemistry, 2003-01 (22), p.4356-4366

2003

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Lewis and Kossel’s Legacy: Structure and Bonding in Main-Group Compounds

The Chemical Bond II, 2016, p.1-70

2016

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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?

Chemistry : a European journal, 2004-09, Vol.10 (18), p.4416-4421

2004

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Synthesis of Silicon-Based Infrared Semiconductors in the Ge−Sn System Using Molecular Chemistry Methods

Journal of the American Chemical Society, 2001-11, Vol.123 (44), p.10980-10987

2001

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Synthesis of bis[bis(trimethylsilyl)amido]iron(II). Structure and bonding in M[N(SiMe3)2]2 (M = manganese, iron, cobalt): two-coordinate transition-metal amides

Inorganic chemistry, 1988-05, Vol.27 (10), p.1782-1786

1988

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Enhanced fine particle collection by the application of SMPS energisation

Journal of electrostatics, 2009-05, Vol.67 (2), p.110-116

2009

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The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C5Cl5)2, determined by gas electron diffractionDedicated to two good friends and respected colleagues, Professor Heinz Oberhammer on the occasion of his 70th birthday, and Professor David W. H. Rankin on the occasion of his retirement

2010-05

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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

Dalton transactions : an international journal of inorganic chemistry, 2010-05, Vol.39 (19), p.4631-4635

2010

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Two-Center, Three-Center, and Four-Center Dative π-Bonding Systems in Boron−Nitrogen Compounds Studied by Density Functional Theory Calculations: The Molecular Structures of Bis(dimethylboryl)amine, Bis(dimethylboryl)methylamine and Bis(dimethylamino)methylborane Determined by Gas Electron Diffraction

Organometallics, 2005-10, Vol.24 (22), p.5318-5328

2005

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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

Journal of the American Chemical Society, 1998-07, Vol.120 (27), p.6738-6744

1998

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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

Dalton transactions : an international journal of inorganic chemistry, 2005-07 (13), p.2284-2291

2005

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Structure of Tetramethyltellurium(IV) Determined Experimentally in the Solid and Gas Phases and by ab Initio Calculations

Journal of the American Chemical Society, 1994-06, Vol.116 (13), p.6043-6044

1994

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The molecular structure of trimethyltantalum dichloride, (CH3)3TaCl2, as determined by gas electron diffraction

Journal of molecular structure, 1996-02, Vol.376 (1-3), p.151-155

1996

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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?

Chemistry : a European journal, 2004-12, Vol.10 (24), p.6210-6210

2004

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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

Journal of the American Chemical Society, 1998-04, Vol.120 (15), p.3762-3772

1998

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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

Inorganic chemistry, 2006-06, Vol.45 (13), p.5179-5186

2006

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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

Inorganic chemistry, 2002-12, Vol.41 (25), p.6646-6655

2002

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Molecular structure of bis[bis(trimethylsilyl)amino]zinc as determined by gas electron diffraction

Inorganic chemistry, 1984-06, Vol.23 (13), p.1972-1975

1984

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The accuracy of the pseudopotential approximation. I. An analysis of the spectroscopic constants for the electronic ground states of InCl and InCl3 using various three valence electron pseudopotentials for indium

The Journal of chemical physics, 1995-02, Vol.102 (5), p.2050-2062

1995

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Characterisation of agostic interactions by a topological analysis of experimental and theoretical charge densities in [EtTiCl3(dmpe)] [dmpe = 1,2-bis(dimethylphosphino)ethane]

Chemical communications (Cambridge, England), 1998-11 (22), p.2471-2472

1998

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The molecular structure of ScI3 and Sc2I6 determined by gas-phase electron diffraction and theoretical studies

Journal of molecular structure, 2005-10, Vol.752 (1-3), p.1-8

2005

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The Equilibrium Structure of Ferrocene

Covalent versus Dative Bonds to Main Group Metals, a Useful Distinction

Chemical Bonding in the Inclusion Complex of He in Adamantane (He@adam): The Origin of the Barrier to Dissociation

Synthesis and Structure of a Stable Silylene

The length, strength and polarity of metal–carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy

Lewis and Kossel’s Legacy: Structure and Bonding in Main-Group Compounds

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?

Synthesis of Silicon-Based Infrared Semiconductors in the Ge−Sn System Using Molecular Chemistry Methods

Synthesis of bis[bis(trimethylsilyl)amido]iron(II). Structure and bonding in M[N(SiMe3)2]2 (M = manganese, iron, cobalt): two-coordinate transition-metal amides

Enhanced fine particle collection by the application of SMPS energisation

The molecular structure, equilibrium conformation and barrier to internal rotation in decachloroferrocene, Fe(η-C₅Cl₅)₂, determined by gas electron diffraction

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

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

Structure of Tetramethyltellurium(IV) Determined Experimentally in the Solid and Gas Phases and by ab Initio Calculations

The molecular structure of trimethyltantalum dichloride, (CH3)3TaCl2, as determined by gas electron diffraction

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?

On the Nature and Incidence of β-Agostic Interactions in Ethyl Derivatives of Early Transition Metals: Ethyltitanium Trichloride and Related Compounds

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

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

Molecular structure of bis[bis(trimethylsilyl)amino]zinc as determined by gas electron diffraction

The accuracy of the pseudopotential approximation. I. An analysis of the spectroscopic constants for the electronic ground states of InCl and InCl3 using various three valence electron pseudopotentials for indium

Characterisation of agostic interactions by a topological analysis of experimental and theoretical charge densities in [EtTiCl3(dmpe)] [dmpe = 1,2-bis(dimethylphosphino)ethane]

The molecular structure of ScI3 and Sc2I6 determined by gas-phase electron diffraction and theoretical studies

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