Bill David

Q: What Schools Are Affiliated With Bill David

Bill David is affiliated with the following schools: University of Strathclyde, Imperial College London, University College London, University of Oxford, University of Edinburgh

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Bill David

Chemistry

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Organic Chemistry

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Chemistry

Bill David's Degrees

Bachelors Chemistry University of Oxford
PhD Chemistry University of Oxford

Why Is Bill David Influential?

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According to Wikipedia, William I. F. David is a professor of Materials Chemistry in the Department of Chemistry at the University of Oxford, an STFC Senior Fellow at the ISIS neutron source at the Rutherford Appleton Laboratory and a Fellow of St Catherine's College, Oxford.

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Bill David's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Lithium insertion into manganese spinels (1983) (1432)
Hydrogen and fuel cells: Towards a sustainable energy future (2008) (826)
Ammonia as a Power (1891) (749)
Crystal structure and bonding of ordered C60 (1991) (701)
High-capacity hydrogen storage in lithium and sodium amidoboranes. (2008) (550)
Structural Phase Transitions in the Fullerene C60 (1992) (505)
DASH: a program for crystal structure determination from powder diffraction data (2006) (486)
Selectivity and direct visualization of carbon dioxide and sulfur dioxide in a decorated porous host. (2012) (406)
Structure determination from powder diffraction data. (2008) (375)
Materials for hydrogen-based energy storage – past, recent progress and future outlook (2020) (356)
Structural characterization of the lithiated iron oxides LixFe3O4 and LixFe2O3 (0 (1982) (348)
Structure and crystal chemistry of the high-Tc superconductor YBa2Cu3O7−x (1987) (310)
Synthesis and structural characterization of the normal spinel Li[Ni2]O4 (1985) (299)
Structure and electrochemistry of lithium cobalt oxide synthesised at 400°C (1992) (297)
Hydrogen energy (2007) (272)
A mechanism for non-stoichiometry in the lithium amide/lithium imide hydrogen storage reaction. (2007) (210)
Effect of high pressure on the crystal structures of polymorphs of glycine (2005) (183)
Structure refinement of the spinel-related phases Li2Mn2O4 and Li0.2Mn2O4 (1987) (168)
Crystal Structure Determination from Powder Diffraction Data by the Application of a Genetic Algorithm (1998) (162)
Routine determination of molecular crystal structures from powder diffraction data (1998) (160)
Tuning the decomposition temperature in complex hydrides: synthesis of a mixed alkali metal borohydride. (2008) (157)
Alpha manganese dioxide for lithium batteries: A structural and electrochemical study (1992) (144)
The heat capacity of solid C60 (1992) (139)
Investigation of the unusual magnetic spiral arrangement in BiFeO3 (1992) (133)
Hydrogen production from ammonia using sodium amide. (2014) (132)
Structural aspects of lithium-manganese-oxide electrodes for rechargeable lithium batteries (1990) (127)
Structural characterization of delithiated LiVO2 (1984) (122)
Synthesis and crystal structure of Li4BH4(NH2)3. (2006) (122)
Reversible ammonia-based and liquid organic hydrogen carriers for high-density hydrogen storage: Recent progress (2019) (111)
High-pressure studies of pharmaceuticals: An exploration of the behavior of piracetam (2007) (111)
High resolution neutron powder diffraction: a case study of the structure of C60 (1993) (109)
Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system (1993) (108)
Potassium(I) amidotrihydroborate: structure and hydrogen release. (2010) (107)
High-pressure recrystallisation—a route to new polymorphs and solvates (2004) (105)
Effective hydrogen storage: a strategic chemistry challenge. (2011) (104)
A reinvestigation of the structures of lithium-cobalt-oxides with neutron-diffraction data (1993) (102)
Neutron diffraction and magnetic anisotropy study of Y-Fe-Ti intermetallic compounds (1988) (101)
The structure and ferroelastic phase transition of BiVO4 (1979) (99)
Ramsdellite-MnO2 for lithium batteries : the ramsdellite to spinel transformation (1993) (97)
Lithium insertion into βMnO2 and the rutile-spinel transformation (1984) (94)
A probabilistic approach to space-group determination from powder diffraction data. (2001) (93)
The monoammoniate of lithium borohydride, Li(NH3)BH4: an effective ammonia storage compound. (2009) (91)
Defect spinels in the system Li2O.yMnO2 (y>2.5): A neutron-diffraction study and electrochemical characterization of Li2Mn4O9 (1990) (83)
Nature of the band gap and origin of the conductivity of PbO2 revealed by theory and experiment. (2011) (80)
Reversible gas uptake by a nonporous crystalline solid involving multiple changes in covalent bonding. (2007) (73)
Polymorphism in benzamide. (2005) (72)
Solving molecular crystal structures from laboratory X-ray powder diffraction data with DASH: the state of the art and challenges (2005) (70)
Isotopic polymorphism in pyridine. (2009) (70)
A Solution Selection Model for Coaxial Electrospinning and Its Application to Nanostructured Hydrogen Storage Materials (2010) (70)
Ammonia decomposition catalysis using non-stoichiometric lithium imide† †Electronic supplementary information (ESI) available: Data analysis procedures, data fitting procedures, X-ray diffraction pattern of Li2ND, details of reduction of LiND2 unit cell, POLARIS blank cell results, NPD patterns, exp (2015) (70)
Routine ab initio structure determination of chlorothiazideby X-ray powder diffraction using optimised data collection and analysisstrategies (1997) (69)
The structure of the non-superconducting phase La3Ba3Cu6O14+x and its relation to the high-Tc superconductor YBa2Cu3O7–δ (1987) (64)
High-temperature lithiation of α-Fe2O3: A mechanistic study (1984) (63)
Structure solution of Ibuprofen from powder diffraction data by the application of a genetic algorithm combined with prior conformational analysis (1998) (63)
Powder diffraction peak shapes. Parameterization of the pseudo-Voigt as a Voigt function (1986) (63)
Fullerenes and fullerides in the solid state: Neutron scattering studies (1992) (62)
Indexing powder patterns in physical form screening: instrumentation and data quality. (2003) (61)
Ferroelastic phase transition in BiVO4: VI. Some comments on the relationship between spontaneous deformation and domain walls in ferroelastics (1983) (60)
The high-temperature paraelastic structure of LaNbO4 (1983) (59)
Structural characterization of three crystalline modifications of telmisartan by single crystal and high-resolution X-ray powder diffraction. (2000) (59)
Magnetic anisotropy and crystal structure of intermetallic compounds of the ThMn12 structure (1988) (57)
Powder Diffraction: Least-Squares and Beyond (2004) (55)
Synthesis and characterization of amide–borohydrides: New complex light hydrides for potential hydrogen storage (2007) (54)
The structure, thermal properties and phase transformations of the cubic polymorph of magnesium tetrahydroborate. (2012) (53)
Pressure-induced formation of a solvate of paracetamol. (2003) (53)
Direct evidence for a low-frequency phonon mode mechanism in the negative thermal expansion compound ZrW2O8 (1999) (52)
Background estimation using a robust Bayesian analysis (2001) (52)
Stepwise phase transition in the formation of lithium amidoborane. (2010) (50)
High-resolution neutron powder diffraction studies of the structure of CsDSO4 (1991) (50)
Properties of the transition metal dichalcogenides: The case of IrS2 and IrSe2 (1990) (49)
Structural evidence for an isostructural phase transition in YBa2Cu3O7–x at the superconducting transition temperature (1988) (48)
Ferroelastic phase transition in BiVO4: V. Temperature dependence of Bi3+ displacement and spontaneous strains (1983) (47)
Observation of Binding and Rotation of Methane and Hydrogen within a Functional Metal–Organic Framework (2016) (47)
A Bayesian approach to extracting structure‐factor amplitudes from powder diffraction data (1994) (46)
Novel alkali earth borohydride Sr(BH4)2 and borohydride-chloride Sr(BH4)Cl. (2013) (45)
Mechanisms of Reduction of MoO3 to MoO2 Reconciled (2001) (45)
Molecular, crystallographic and algorithmic factors in structure determination from powder diffraction data by simulated annealing (2002) (45)
Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange. (2011) (44)
2021 roadmap for sodium-ion batteries (2021) (44)
The probabilistic determination of intensities of completely overlapping reflections in powder diffraction patterns (1987) (43)
Extending the power of powder diffraction for structure determination (1990) (43)
Neutron scattering and hydrogen storage (2009) (42)
Tetraaryl biphenyl diamine hole transport materials: a structural study utilizing both single crystal and high resolution powder diffraction (2002) (42)
Temperature dependence of the crystal structure of the ceramic superconducting La1.85Sr0.15CuO4: a powder neutron diffraction study (1987) (42)
High-pressure, low-temperature structural studies of orientationally ordered C60 (1993) (42)
Probing the evolution and morphology of hard carbon spheres (2014) (41)
Woehler and Liebig revisited: A small molecule reveals its secrets - The crystal structure of the unstable polymorph of benzamide solved after 173 years (2005) (41)
Synthesis and optical characterisation of platinum(ii) poly-yne polymers incorporating substituted 1,4-diethynylbenzene derivatives and an investigation of the intermolecular interactions in the diethynylbenzene molecular precursorsElectronic supplementary information (ESI) available: atomic cooordi (2003) (41)
Crystal structure determination by powder neutron diffraction at the spallation neutron source, ISIS (1986) (40)
Uniting electron crystallography and powder diffraction (2012) (39)
Chiral metal-dithiolene/viologen ion pairs: synthesis and electrical conductivity. (2001) (39)
Synthesis and structure of the new complex hydride Li2BH4NH2. (2007) (39)
Conformational analysis by solid-state NMR and its application to restrained structure determination from powder diffraction data. (2002) (38)
Diffuse X-ray scattering from benzil, C(14)H(10)O(2): analysis via automatic refinement of a Monte Carlo model. (2001) (38)
Ferroelastic phase transition in BiVO4: III. Thermodynamics (1983) (36)
A high-pressure study of e-FeSi, between 0 and 8.5 GPa, by time-of-flight neutron powder diffraction (1996) (36)
Refinement of the lithium distribution in Li2Ti3O7 using high-resolution powder neutron diffraction (1989) (34)
An introduction to Bayesian model selection (1993) (34)
The crystal structure analysis of deuterated benzene and deuterated nitromethane by pulsed-neutron powder diffraction: a comparison with single crystal neutron diffraction analysis (1992) (33)
Methyl rotational excitations in p‐xylene: A test of pair interaction potentials (1991) (33)
Structural aspects of the phase transition in (1997) (33)
Solid phases of cyclopentane: combined experimental and simulation study. (2008) (33)
A hybrid Monte Carlo method for crystal structure determination from powder diffraction data. (2002) (32)
Neutron diffraction and calorimetric studies of methylammonium iodide (1992) (32)
The quest for manganese-rich electrodes for lithium batteries: strategic design and electrochemical behavior (2018) (32)
A pair correlation function study of the structure of C60 (1992) (31)
Surface and bulk reactions in borohydrides and amides (2012) (31)
On the equivalence of the Rietveld method and the correlated integrated intensities method in powder diffraction (2004) (30)
Crystal Structure of the [(C5H4BMe2)2Fe]-4,4′-bipyridine Polymer from High Resolution X-Ray Powder Diffraction (2000) (29)
Thermal expansion in the orthorhombic γ phase of ZrW 2 O 8 (1999) (29)
A Strong Isotope Effect in the Low-Temperature Property of Ammonium Hexachlorotellurate (1991) (29)
In situ X-ray powder diffraction studies of hydrogen storage and release in the Li-N-H system. (2014) (27)
Structural refinement of delithiated LiVO2 by neutron diffraction (1987) (27)
Two new cluster ions, Ga[GaH3]4(5-) with a neopentane structure in Rb8Ga5H15 and [GaH2]n(n-) with a polyethylene structure in Rb(n)(GaH2)n, represent a new class of compounds with direct Ga-Ga bonds mimicking common hydrocarbons. (2011) (26)
Ab initio nonequilibrium molecular dynamics in the solid superionic conductor LiBH4. (2012) (26)
A neutron-diffraction study of tetrahydrofuran and acetone clathrate hydrates (1995) (25)
ONE-DIMENSIONAL SPIN CHAINS FROM CUII IONS AND 2,5-BIS(PYRAZOL-1-YL)-1,4-DIHYDROXYBENZENE (2002) (24)
Demonstrating hydrogen production from ammonia using lithium imide – Powering a small proton exchange membrane fuel cell (2016) (23)
Neutron diffraction study on hydrogen bond structure in K3H(SeO4)2 and K3D(SeO4)2 crystals (2000) (23)
Structural transformations in zopiclone. (2001) (23)
Structure determination of LISICON solid solutions by powder neutron diffraction (1988) (23)
Powder diffraction based structural studies of pharmaceuticals (2004) (22)
Structural study of barium titanate between 150 and 425 K (1994) (22)
Compressibility of FeSi between 0 and 9 GPa, determined by high pressure time-of-flight neutron powder diffraction (1995) (22)
Structural relationships between spontaneous strain and acoustic properties in ferroelastics (1983) (22)
The Hg-bearing cuprate superconductors: the relationship between the oxygen content and Tc in Hg-1212 and the effect of pressure on the structure and Tc in Hg-1223 (1994) (22)
ExtSym: a program to aid space‐group determination from powder diffraction data (2008) (22)
Effects of Elastic Anisotropy on the Lattice Strains in Polycrystalline Metals and Composites Measured by Neutron Diffraction (1989) (22)
Structural phase transitions in germanate analogues of ? investigated by high-resolution neutron powder diffraction (1997) (20)
Methyl rotational potentials and transferable pair potentials in toluene (1993) (20)
Magnetic structure and preferential site occupation in manganese- and chromium-substituted Y2Fe14B compounds (1988) (20)
Diffuse neutron scattering in benzil, C14D10O2, using the time‐of‐flight Laue technique (2003) (19)
Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene. (2006) (19)
Searching for the Magnetic Spiral Arrangement in Bi0.7La0.3FeO3 (1993) (19)
A maximum-likelihood method for global-optimization-based structure determination from powder diffraction data. (2002) (19)
Decafluoroquarterphenyl - crystal and molecular structure solved from X-ray powder data (2001) (19)
On the number of independent reflections in a powder diffraction pattern (1999) (18)
A reinvestigation of the structure of tetrahydrofuran by high‐resolution neutron powder diffraction (1992) (18)
High-pressure crystal structure prediction of calcium borohydride using density functional theory (2011) (18)
A synchrotron X-ray powder diffraction study of 4-(2,3,4-trifluorophenyl)-1,2,3,5-dithiadiazolyl. Crystal structure determination using a global optimisation method (1999) (18)
Lithium insertion/extraction reactions with manganese oxides (1984) (18)
Profile refinement of powder diffraction patterns using the Voigt function (1985) (17)
The ab initio crystal structure determination of α-malonic acid from neutron powder diffraction data (1993) (17)
Regeneration of sodium alanate studied by powder in situ neutron and synchrotron X-ray diffraction (2014) (17)
Structure and stability of two polymorphs of creatine and its monohydrate (2014) (17)
CALORIMETRIC, DIELECTRIC, AND NEUTRON DIFFRACTION STUDIES ON PHASE TRANSITIONS IN ORDINARY AND DEUTARATED ACETONE CRYSTALS (1995) (16)
Anharmonic interactions in C60, as determined by the Grüneisen parameter (1995) (16)
Molecular dynamics investigation of the disordered crystal structure of hexagonal LiBH4. (2013) (16)
Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data. (2008) (16)
A re-examination of the lisicon structure using high-resolution powder neutron diffraction: evidence for defect clustering (1989) (16)
Structure and dynamics of buckyballs (1993) (16)
Ammonia decomposition catalysis using lithium-calcium imide. (2016) (16)
Diffusion in Li₂O studied by non-equilibrium molecular dynamics for 873 < T/K < 1603. (2015) (16)
The structure and desorption properties of the ammines of the group II halides (2013) (15)
Crystal Structure and Bonding of Ordered C60. (2010) (15)
The crystal structures of three primary products from the selective reduction of 2,4,6-trinitrotoluene (2004) (15)
Powder neutron diffraction study of zeolite NaZK—4; an application of new functions for peak shape and asymmetry (1986) (15)
Ferroelastic phase transition in BiVO4: IV. Relationships between spontaneous strain and acoustic properties (1983) (15)
High-resolution inelastic neutron scattering and neutron powder diffraction study of the adsorption of dihydrogen by the Cu(II) metal–organic framework material HKUST-1 (2013) (14)
The synthesis and structural investigation of mixed lithium/sodium amides (2008) (14)
Robust Rietveld refinement in the presence of impurity phases (2001) (13)
Powder Diffraction: Least-Squares and Beyond. (2004) (13)
Isotopic studies of the ammonia decomposition reaction mediated by sodium amide. (2015) (13)
Profile analysis of neutron powder diffraction data at ISIS (1992) (13)
On apparatus for studying catalysts and catalytic processes using neutron scattering (1999) (13)
Neutron scattering study of crystal structure and proton diffusion in protonic conductors with hydrogen bonds (1991) (12)
A multidisciplinary combinatorial approach for tuning promising hydrogen storage materials towards automotive applications. (2011) (12)
Understanding Vibrational Anharmonicity and Phonon Dispersion in Solid Ammonia Borane (2012) (11)
Accurate determination of hydrogen atom positions in α-toluene by neutron powder diffraction (1992) (11)
A Bayesian approach to phase extension (2001) (11)
A combined experimental inelastic neutron scattering, Raman and ab initio lattice dynamics study of α-lithium amidoborane. (2011) (11)
A neutron and X-ray diffraction study of the phase transitions in proustite (Ag3AsS3) between 35K and room temperature (1984) (11)
Structure and phase behavior of the expanded-metal compound 7Li(ND3)4. (2009) (11)
Order and disorder in lithium tetrahydroborate (2011) (11)
Molecular structure of the fulleride anions in superconducting K3C60 and insulating K6C60 determined by powder neutron diffraction (1995) (11)
A strong isotope effect in the phase transition behaviour of ammonium hexachlorotellurate (1992) (11)
Structural Insights into the Lithium Amide-Imide Solid Solution (2017) (11)
Neutron diffraction and gravimetric study of the manganese nitriding reaction under ammonia decomposition conditions. (2017) (11)
Neutron diffraction and gravimetric study of the iron nitriding reaction under ammonia decomposition conditions. (2017) (10)
The crystal structures of m-xylene and p-xylene, C 8 D 10 , at 4.5 K (2000) (10)
Mechanisms of Reduction of MoO 3 to MoO 2 Reconciled (2001) (9)
Isotopic studies of the ammonia decomposition reaction using lithium imide catalyst. (2017) (9)
A benchmark method for global optimization problems in structure determination from powder diffraction data (2010) (9)
Hugo Rietveld (1932–2016) (2016) (9)
Measurement of the Velocity of Sound in Crystals by Pulsed Neutron Diffraction (1986) (9)
The crystal structure of perdeuterated pyrene II at 4.2 K (1996) (9)
Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction. (2006) (8)
The phonon density of states and high-resolution crystal structure of monoclinic tetracyanoethylene (1991) (8)
Structures and phase transitions of in the temperature range (1998) (8)
High-resolution powder neutron diffraction study of helimagnetic order in CrP 1-x V x O 4 solid solutions (2000) (8)
Characterization of a hybrid Monte Carlo search algorithm for structure determination (2005) (8)
Bulk phase behavior of lithium imide-metal nitride ammonia decomposition catalysts. (2018) (8)
Carbamazepine trifluoroacetic acid solvate (2007) (7)
The disordered structure of tetraferrocenyl-[3]-cumulene, (Fc)2C=C=C=C(Fc)2, by simulated annealing using synchrotron powder diffraction data (2000) (7)
The structure of LixKyWO3. A powder neutron diffraction study (1989) (7)
In‐Operando Neutron Diffraction Studies of Transition Metal Hydrogen Storage Materials (2013) (7)
Neutron scattering studies on the hydroquinone clathrate compound of deuterium sulphide (1989) (7)
Ammonia to Green Hydrogen Project Feasibility Study (2020) (7)
HRPD: THE HIGH RESOLUTION POWDER DIFFRACTOMETER AT THE SNS (1985) (7)
Transition temperature — Spontaneous strain — Atomic displacement relationships in ferroelastics (1983) (7)
High resolution neutron powder diffraction studies of microtwinning and stoichiometry variations in the high Tc superconductor, YBa2Cu3O7−x (1989) (7)
Structural studies of 60C using high resolution neutron powder diffraction (1995) (6)
Lattice dimerization and strain in inorganic spin-Peierls compound NaV2O5 (1997) (6)
Orientational order and disorder in solid C60: theory and diffraction experiments (1995) (6)
A differential thermal expansion approach to crystal structure determination from powder diffraction data (2008) (6)
Polymorphism in tetra-aryl biphenyl diamine hole transport materials: resolving the conflicting literature on N, N′-diphenyl-N, N′-bis(3,3′-methylphenyl)-[(1,1′-biphenyl)]-4,4′-diamine by high-resolution powder diffraction (2005) (5)
Dimer-mediated cation diffusion in the stoichiometric ionic conductor Li3N. (2016) (5)
Energy‐dispersive techniques (2006) (5)
Global optimization strategies (2006) (5)
Understanding composition-property relationships in Ti-Cr-V-Mo alloys for optimisation of hydrogen storage in pressurised tanks. (2014) (5)
Constrained Rietveld refinement of [β-1H1]decadeuteriodopamine deuteriobromide using powder neutron diffraction data (1996) (4)
Hydrophobic vs hydrophilic: Ionic competition in remacemide salt structures (2004) (4)
Ordered and disordered structures of (CD3ND3)2[SnCl6] (1989) (4)
Compositional flexibility in Li–N–H materials: implications for ammonia catalysis and hydrogen storage† (2021) (4)
High Resolution Neutron Powder Diffraction Studies of the Ferroelastic Phase Transition in LaNbO 4 (1989) (4)
Urea–N,N‐dimethylformamide (3/1) (2007) (4)
Periodic arrays of identical ions packed with 10, 11, and 12 nearest neighbors (1983) (4)
Rietveld refinement with time-of-flight powder diffraction data from pulsed neutron sources (1990) (3)
Real-space methods for structure solution from powder-diffraction data: application to molecular structures (2019) (3)
Preferential site occupation in Y and La substituted Pr2Fe14B intermetallic compounds (1989) (3)
Structure of γ-Li3AsO4 by High Temperature Powder Neutron Diffraction (1994) (3)
A Reinvestigation of the Structure of Tetrahydrofuran by High‐ Resolution Neutron Powder Diffraction. (1992) (3)
The crystal structure of Li2MnO2 (1983) (3)
A Mechanism for Nonstoichiometry in the Lithium Amide/Lithium Imide Hydrogen Storage Reaction. (2007) (2)
A probabilistic approach to space-group determination from powder diffraction data. Corrigendum (2012) (2)
Transformations in neutron powder diffraction (1992) (2)
Powder diffraction study of 1,2:3,4‐dibenzanthracene (2005) (2)
Novel Alkali Earth Borohydride Sr(BH4)2 and Borohydride‐Chloride Sr(BH4)Cl. (2013) (2)
Neutron time-of-flight measurements of diffuse scattering (1997) (2)
Large-scale distributed computing for accelerated structure solution (2009) (2)
High Resolution Neutron Powder Diffraction : a Case Study of the Structure of C_ (1993) (2)
Neutron powder diffraction studies of microtwinning in the high TC superconductor, YBa2Cu3O7 (1988) (2)
Hydroflumethiazide dimethyl sulfoxide disolvate (2007) (2)
Tuning the Decomposition Temperature in Complex Hydrides: Synthesis of a Mixed Alkalali Metal Borohydride. (2008) (2)
Structure solution from powder diffraction data - incorporating prior chemical knowledge (1993) (1)
Predicting crystallisation propensity of small molecules (2014) (1)
Neutron Powder Diffraction: A Powerful Materials Research Technique (1989) (1)
In-situ neutron diffraction and gravimetric studies of H2 cycling in hydrides (2007) (1)
Large Anisotropic Thermal Expansion Anomaly near the Superconducting Transition Temperature in MgB2 (2002) (1)
Extracting integrated intensities from powder diffraction patterns (2006) (1)
Parametric Powder Diffraction (2012) (1)
Methyl Rotational Excitations in p‐Xylene: A Test of Pair Interaction Potentials. (1991) (1)
Neutorn powder diffraction (2006) (1)
Crystal Chemistry of Hydrogen Storage Materials (2008) (1)
Cover Picture: Isotopic Polymorphism in Pyridine (Angew. Chem. Int. Ed. 4/2009) (2009) (1)
Variable temperature neutron diffraction studies of single crystals of LiND 2 (2011) (1)
Hydrogen Atom Location in the Modified Nucleic Acid Base 3-Deazauracil by Neutron Powder Diffraction (1989) (1)
Ammonia decomposition catalysis using non-stoichiometric lithium imide † ChemicalScience EDGE ARTICLE (2015) (1)
Two New Cluster Ions, Ga[GaH3]5-4 with a Neopentane Structure in Rb8Ga5H15 and [GaH2]n-n with a Polyethylene Structure in Rbn(GaH2)n, Represent a New Class of Compounds with Direct Ga—Ga Bonds Mimicking Common Hydrocarbons. (2012) (1)
Crystal structure and bonding of ordered C60 Locality: synthetic Sample: at T = 5 K Note: phase: carbon C60 (1991) (1)
"Supermarket Botany" Corrections Identified (1999) (1)
Experimental methods for estimating the relative intensities of overlapping reflections (2006) (1)
Soft acoustic subspaces at elastic phase transitions (1984) (1)
Extending the Power of Global Optimisation Methods in Direct Space Structure Determination from Powder Diffraction Data (2003) (1)
Distributed computing for crystallographic structure determination (2004) (0)
Structural studies of the nonlinear optical, ferroelectric, and ionic-conducting properties of new members of the KTiOPO4 family (1996) (0)
Structure and properties of ammonia borane based hydrogen storage materials (2008) (0)
CCDC 1440041: Experimental Crystal Structure Determination : catena-[(mu-biphenyl-3,3',5,5'-tetracarboxylato)-bis(mu-hydroxo)-di-indium dideuterium] (2016) (0)
Simultaneous thermogravimetric and neutron diffraction characterization of hydrogen stores (2008) (0)
STRUCTURAL CHARACTERISTICS OF Li//xFe//3O//4, Li//xMn//3O//4, Li//xFe//2O//3 (0 less than x less than 2). (1983) (0)
Direct methods in powder diffraction - basic concepts. (2002) (0)
Anisotropic Lattice Anomaly at T c in MgB_2 (2002) (0)
Limits on precision and accuracy in powder diffraction data analysis (1996) (0)
Versatile domain mapping of scanning electron nanobeam diffraction datasets utilising variational autoencoders (2022) (0)
CCDC 1440038: Experimental Crystal Structure Determination (2016) (0)
Urea–N,N-dimethylacetamide (1/1) (2008) (0)
United States Patent ( 19 ) Amine et al . 54 POSITIVE ELECTRODE ACTIVE MATERIAL FOR LITHIUM BATTERY AND AMETHOD FOR MANUFACTURING THE SAME 75 Inventors : (2017) (0)
A bright future for powder diffraction (2002) (0)
Ammonia borane and its derivatives: high weight percentage hydrogen storage materials (2013) (0)
D-103 Accurate Determination of Organic Crystal Structures from Powder Diffraction Data—Invited (2004) (0)
100 years of X-ray crystallography – the continuing Bragg legacy (2013) (0)
Diffusion-equation method for crystallographic figure of merits. (2010) (0)
Differential thermal expansion and laboratory capillary X-ray powder diffraction: progress, practicalities and performance (2005) (0)
Advances in the Rietveld method for time-of-flight neutron powder diffraction at pulsed neutron sources (1990) (0)
High-Resolution Neutron Powder Diffraction of Superconducting La2CuO4+δ (1991) (0)
Experimental and Theoretical Aspects of AB Initio Structure Determination Using Powder Diffraction Techniques (1988) (0)
Phase transitions of scandium triacetate (1995) (0)
The Structure of Squaric Acid by Powder Neutron Diffraction (1988) (0)
CCDC 1043465: Experimental Crystal Structure Determination (2016) (0)
CCDC 799920: Experimental Crystal Structure Determination (2011) (0)
CCDC 1043466: Experimental Crystal Structure Determination (2016) (0)
Gaining information at low temperature with laboratory capillary X-ray powder data collection (2004) (0)
Stillwellite-Like LaBSiO5 and LaBGeO5: Phase Transition and Structure-Properties Relationships (1997) (0)
Titelbild: Isotopic Polymorphism in Pyridine (Angew. Chem. 4/2009) (2009) (0)
Novel Catalysts for Ammonia Cracking and Synthesis (2017) (0)
Phase transitions in tetrachlorobenzene studied by neutron powder diffraction (2005) (0)
What pushes some molecular materials beyond the edge of crystallinity: an experimental study based on machine-learning predictive models (2015) (0)
CCDC 1043467: Experimental Crystal Structure Determination (2016) (0)
Patterson methods in powder diffraction: maximum entropy and symmetry minimum function techniques (2006) (0)
Structural and thermogravimetric studies of group I and II borohydrides (2010) (0)
ROADMAP 2021 roadmap for sodium-ion batteries (2021) (0)
Synthesis and optical characterisation of platinum ( II ) poly-yne polymers incorporating substituted 1 , 4-diethynylbenzene derivatives and an investigation of the intermolecular interactions in the diethynylbenzene molecular precursors y (2003) (0)
The Crystal structure of Li2 Mn O2 (1983) (0)
CCDC 1043466: Experimental Crystal Structure Determination : catena-[(mu-biphenyl-3,3',5,5'-tetracarboxylato)-bis(mu-hydroxo)-di-indium perdeuteromethane] (2016) (0)
CCDC 1440040: Experimental Crystal Structure Determination (2016) (0)
High density ammonia storage materials (2011) (0)
The crystal chemistry and hydrogen storage properties of light metal borohydrides (2013) (0)
The effect of temperature on the crystal structure of pyridine (2004) (0)
Structure and stability of two polymorphs of creatine and its monohydrate† Introduction (2018) (0)
Stress Measurement: Experience at ISIS (1992) (0)
CCDC 1440042: Experimental Crystal Structure Determination (2016) (0)
Critical phenomenon in a molecular-ionic crystal (CD3ND3)2 [SnCl6] (1995) (0)
The Scope and Possibilities of Crystallography with Pulsed Neutrons (1988) (0)
THE CRYSTAL STRUCTURE OF LITHIUM MANGANESE OXIDE (LI2MNO2) (1984) (0)
Powder Diffraction: By Decades (2012) (0)
Rapid structure solution using global optimisation and distributed computing (2005) (0)
Porous material behaviour in non-porous crystals: a route to chemical reactions (2008) (0)
The structure and dynamics of hydrogen storage materials based on boron and nitrogen (2011) (0)
Routine crystal structure determination from laboratory X-ray powder diffraction data (2004) (0)
Diffuse neutron scattering from flexible molecules (2004) (0)
University of Birmingham Ammonia decomposition catalysis using non-stoichiometric lithium imide (2015) (0)

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