Lewis base complexes of AlH3: prediction of preferred structure and stoichiometry (Dalton T. 2013, 42, 6965)
Lewis base complexes of AlH3: structural determination of monomeric and polymeric adducts by X-ray crystallography and DFT calculations (Dalton T. 2013, 42, 6953)
NMR spectroscopic and thermodynamic studies of the etherate and the α, α', and γ phases of AlH3 (Int. J. Hydrogen Energ. 2013, 38, 4577)
Homopolar Dihydrogen Bonding in Alkali Metal Amidoboranes: Crystal Engineering of Low-Dimensional Molecular Materials (J. Am. Chem. Soc. 2013, 135, 2439)
In situ high pressure NMR study of the direct synthesis of LiAlH4 (J. Mater. Chem. A 2013, 1, 2974)
In situ high pressure NMR study of the direct synthesis of NaAlH4 (Phys. Chem. Chem. Phys. 2013, 15, 6179)
Thermal desorption of hydrogen from ammonia borane: unexpected role of homopolar B-H…H-B interactions (Chem. Commun. 2012, 48, 2597)
Hydride-Hydride Bonding Interactions in the Hydrogen Storage Materials AlH3, MgH2, and NaAlH4 (Chem. Eur. J. 2012, 18, 9476)
Ti-doped LiAlH4 for hydrogen storage: Rehydrogenation process, reaction conditions and microstructure evolution during cycling (Int. J. Hydrogen Energ. 2012, 37, 10215)
Mg2FeH6-LiBH4 and Mg2FeH6-LiNH2 composite materials for hydrogen storage (Int. J. Hydrogen Energ. 2012, 37, 6694)
Reversible SO2 Uptake by Tetraalkylammonium Halides: Energetics and Structural Aspects of Adduct Formation Between SO2 and Halide Ions (Z. Anorg. Allg. Chem. 2012, 638, 744)
Non-classical hydrogen bonding in [K(1-aza-18-crown-6)]BH4 and its 18-crown-6 counterpart (Dalton Trans. 2011, 40, 8301)
Structure and Bonding of KSiH3 and Its 18-Crown-6 Derivatives: Unusual Ambidentate Behavior of the SiH3- Anion (Inorg. Chem. 2011, 50, 11222)
Thermal desorption of hydrogen from magnesium hydride (MgH2): An in situ microscopy study by environmental SEM and TEM (Int. J. Hydrogen Energ. 2011, 36, 6014)
Homopolar Dihydrogen Bonding in Alkali-Metal Amidoboranes and Its Implications for Hydrogen Storage (J. Am. Chem. Soc. 2011, 133, 16598)
Ti-Doped LiAlH4 for Hydrogen Storage: Synthesis, Catalyst Loading and Cycling Performance (J. Am. Chem. Soc. 2011, 133, 15593)
Low termperature extraction and upgrading of oil sands and bitumen in supercritical fluid mixtures (Chem. Commun. 2010, 46, 4923)
Can P-H σ-bond complexes be prepared? A computational study by DFT and AIM methods (Dalton Trans. 2010, 39, 3170)
Modification of the H2 Desorption Properties of LiAlH4 through Doping with Ti (J. Phys. Chem. C 2010, 114, 10666)
Hydrogen storage behaviour of Li3N doped with Li2O andNa2O (J. Power Sources 2010, 195, 2003)
Structure and Bonding of Titanocene Amidoborane Complexes: A Common Bonding Motif with Their β-Agostic Organometallic Counterparts (Organometallics 2010, 29, 5769)
A structural study of [CpM(CO)3H] (M=Cr, Mo and W) by single-crystal X-ray diffraction and DFT calculations: sterically crowded yet surprisingly flexible molecules (Dalton Trans. 2009, 38, 5851)
Nature of the Bonding in Metal-Silane σ-Complexes (Inorg. Chem. 2009, 48, 1588)
Spatially resolved hydrogen desorption from aluminum hydride observed by magnetic resonance imaging (Int. J. Hydrogen Energ. 2009, 34, 8067)
Facile cycling of Ti-doped LiAlH4 for high performance hydrogen storage (JACS 2009, 131, 5032)
A structural study of bis-(trimethylamine)alane, AlH3•2NMe3, by variable temperature X-ray crystallography and DFT calculations (J. Mol. Struct. 2009, 923, 13)
Temporal and spatial imaging of hydrogen storage materials: watching solvent and hydrogen desorption from aluminum hydride by transmission electron microscopy (Chem. Commun. 2008, 4448)
Hypervalent hydridosilicates: synthesis, structure and hydride bridging (Dalton Trans. 2008, 271)
Microwave-assisted synthesis of [Os2Cl3(PEt2Ph)6]Cl, featuring the first reported X-ray crystal structure (Inorg. Chem. Commun. 2008, 11, 44)
Synthesis of alkali metal hexahydroaluminate complexes using dimethyl ether as a reaction medium (Inorg. Chim. Acta. 2008, 361, 473)
Ternary nitrides for hydrogen storage: Li-B-N, Li-Al-N and Li-Ga-N systems (J. Alloy. Compd. 2008, 466, 287)
Synthesis and characterisation of [(triphos)Fe(CO)H2] and its protonation to a dihydrogen complex via an unconventional hydrogen-bonded intermediate (New J. Chem. 2008, 32, 1573)
Non-hydride systems of the main group elements as hydrogen storage materials (Coordin. Chem. Rev. 2007, 251, 925)
Elucidation of the bonding in Mn(n2-SiH) complexes by charge density analysis and T1 NMR measurements: asymmetric oxidative addition and anomeric effects at silicon (Chem. Commun. 2006, 2986)
Valence shell charge concentrations and the Dewar-Chatt-Duncanson bonding model (New J. Chem. 2006, 30, 309)
Complex Formation and Rearrangement Reactions of the Phosphine Hydride Anions [OsH3(PPh3)3]- and [IrH2(PPh3)3]- (Organometallics 2006, 25, 122)
Ruthenium trihydrides with N-heterocyclic carbene ligands: effects on quantum mechanical exchange coupling (Chem. Commun. 2005, 5994)
Valence Shell Charge Concentrations at Pentacoordinate d0 Transition-Metal Centers: Non-VSEPR Structures of Me2NbCl3 and Me3NbCl2 (Chem. Eur. J. 2005, 11, 4921)
[(Triphos)Ni(n2-BH4)]: An Unusual Nickel(I) Borohydride Complex ()
Electronic Structure of M(BH4)4, M=Zr, Hf, and U, by Variable Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations (Inorg. Chem. 2005, 44, 7781)
Agostic Interactions in d0 Metal Alkyl Complexes (Angew. Chem. Int. Edit. 2004, 43, 1782)
View from the bridge: a pseudo-Jahn-Teller approach to transition metal hydrosilane complexes (New J. Chem. 2004, 28, 1434)
Expanding metallaborane chemistry: an octahedral BH6 moiety supported through M-H-B bridges (New J. Chem. 2004, 28, 444)
Elusive Niobium Alkyl Cations Related to Ethylene Polymerization (Organometallics 2004, 23, 1203)
Structure of the Elusive Hydrido(methylcyclopentadienyl)dicarbonylmanganate(I) Anion, [(n5-C5H4Me)Mn(CO)2H]-, as Determined by Single-Crystal X-ray Diffraction ()
Valence Charge Concentrations, Electron Delocalization and β-Agostic Bonding in d0 Metal Alkyl Complexes (Chem. Eur. J. 2003, 9, 6057)
The multifarious world of transition metal hydrides (Chem. Soc. Rev. 2003, 32, 383)
The length, strength and polarity of metal–carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy (Dalton T. 2003, 4356)
A high-resolution neutron powder diffraction study of ammonia dihydrate (ND3⋅2D2O) phase I (J. Chem. Phys. 2003, 119, 10806)
Valence-Shell Charge Concentrations and Electron Delocalization in Alkyllithium Complexes: Negative Hyperconjugation and Agostic Bonding (Chem. Eur. J. 2002, 8, 2324)
Why do polymorphs form? A single crystal phase transformation from weak dipolar interactions to a sixfold phenyl embrace (CrystEngComm. 2002, 4, 271)
Vibrational properties and matrix photochemistry of trimethyldioxorhenium(VII), (CH3)3ReO2 (Dalton T. 2002, 3349)
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 (Inorg. Chem. 2002, 41, 6646)
Electron Delocalization in Acyclic and N-Heterocyclic Carbenes and Their Complexes: A Combined Experimental and Theoretical Charge-Density Study (J. Am. Chem. Soc. 2002, 124, 5865)
Weak interactions induce asymmetry in the crystal structures of triaryl derivatives of group 14 elements (New J. Chem. 2002, 26, 457)
Matrix Photochemistry of Methyltrioxorhenium(VII), CH3ReO3: Formation of the Methylidene Tautomer H2CRe(O)2OH and Its Potential Relevance to Olefin Metathesis (Organometallics 2001, 20, 2344)
Experimental and density functional theory studies of ethyltrichlorotitanium, EtTiCl3 and of the ethyl group in EtTiCl3 complexes: Vibrational properties of a β-agostic ethyl ligand (Phys. Chem. Chem. Phys. 2001, 3, 2781)
Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride (Chem. Commun. 2000, 635)
Molecules with hydride or alkyl ligands and including d0 transition metal centers: problem cases for the simple VSEPR model (Coordin. Chem. Rev. 2000, 197, 95)
Structure of the Trimethylaluminum Dimer As Determined by Powder Neutron Diffraction at Low Temperature (Organometallics 2000, 19, 4398)
Structure of Trimethyldioxorhenium, (CH3)3ReO2, As Studied by Spectroscopic Methods, Gas Electron Diffraction, and Density Functional Theory Calculations. Tilted Methyl Groups: Agostic C−H···M Interactions or Bent M−C Bonds? (Organometallics 2000, 19, 22)
Characterisation of agostic interactions by a topological analysis of experimental and theoretical charge densities in [EtTiCl3(dmpe)] [dmpe = 1,2-bis(dimethylphosphino)ethane] (Chem. Commun. 1998, 2471)
On the Nature and Incidence of β-Agostic Interactions in Ethyl Derivatives of Early Transition Metals: Ethyltitanium Trichloride and Related Compounds (J. Am. Chem. Soc. 1998, 120, 3762)
Reactivity patterns of stibine and trisdimethylaminoantimony precursors for chemical beam epitaxial growth and etching (J. Cryst. Growth 1998, 188, 144)
Molecular Structures of EtTiCl3 and EtTiCl3(dmpe) (dmpe = Me2PCH2CH2PMe2): New Insights into β-Agostic Bonding (Organometallics 1998, 17, 4406)
Vibrational properties of ethyltitanium trichloride and its1,2-bis(dimethylphosphino)ethane adduct: characterisation of isolatedν(C–H) modes and implications for agostic bonding (Chem. Commun. 1997, 1547)
Infrared Spectrum and Structure of Me2TiCl2 and Quantum Mechanical Calculations of Geometries and Force Fields for MeTiCl3 and Me2TiCl2 (J. Phys. Chem. A. 1997, 101, 1951)
Investigation of the bonding in methyl titanium trichloride byvariable-energy photoelectron spectroscopy and density functionalcalculations (Dalton T. 1997, 213)
Origins of structure in the e1 ionisation bands of magnesocene and osmocene. A photoelectron spectroscopic study of M(η−C5D5)2, MMg and Os (Chem. Phys. 1996, 203, 223)
Molecular Structure of Dimethyldichlorotitanium(IV) by Gas-Phase Electron Diffraction, IR and NMR Spectroscopies, and Density Functional Theory Calculations. Unexpected Distortion from Tetrahedral Coordination Geometry (Inorg. Chem. 1996, 35, 4713)
Infrared Spectrum of Cyclopentadienyltrimethyltitanium(IV) and Investigation of the Methyl Group Geometry through Partial Deuteration Studies (Organometallics, 1995, 14, 3783)
The molecular structure of tetramethyldiarsine, As2 (CH3)4, in the gas phase as determined by electron diffraction (J. Mol. Struct. 1991, 248, 393)
The structure of sulphur cyanide pentafluoride, SF5CN, in the gas phase (J. Mol. Struct. 1991, 245, 275)
Synthesis, physical characterisation and chemical properties of methylsulphur trifluoride, CH3SF3(Dalton T. 1991, 81)
The molecular structure of trithiazyl trifluoride in the gas phase as determined by electron diffraction (J. Mol. Struct. 1990, 216, 201)
Molecular structures of gaseous trifluoro(methyl)sulfurane, CH3SF3, and trifluoro(trifluoromethyl)sulfurane, CF3SF3: experimental determination by electron diffraction and ab initio calculations (Inorg. Chem. 1989, 28, 3286)
The molecular structures of gaseous tetrafluorohydridophosphorane, HPF4, and trifluorodihydridophosphorane, H2PF3, as determined by electron diffraction (Dalton T. 1989, 545)
The molecular structure of gaseous trimethylarsenic difluoride as determined by electron diffraction (Dalton T. 1988, 451)
