Ian David Brown
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Engineering Computer Science
Ian David Brown's Degrees
- PhD Computer Science Stanford University
- Masters Electrical Engineering University of California, Berkeley
- Bachelors Computer Engineering University of California, Berkeley
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(Suggest an Edit or Addition)Ian David Brown'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
- Bond‐valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database (1985) (7032)
- Empirical bond-strength–bond-length curves for oxides (1973) (950)
- The Chemical Bond in Inorganic Chemistry: The Bond Valence Model (2002) (893)
- Recent Developments in the Methods and Applications of the Bond Valence Model (2009) (806)
- INORGANIC CRYSTAL STRUCTURE DATABASE (1981) (777)
- Empirical parameters for calculating cation–oxygen bond valences (1976) (741)
- Chemical and Steric Constraints in Inorganic Solids (1992) (554)
- The inorganic crystal structure data base (1983) (468)
- On the geometry of O–H⋯O hydrogen bonds (1976) (447)
- The crystallographic information file (CIF) : a new standard archive file for crystallography (1991) (417)
- 14 - The Bond-Valence Method: An Empirical Approach to Chemical Structure and Bonding (1981) (397)
- Out-of-Center Distortions around Octahedrally Coordinated d0 Transition Metals (1995) (355)
- VALENCE: a program for calculating bond valences (1996) (345)
- The automatic searching for chemical bonds in inorganic crystal structures (1985) (297)
- Bond valences—a simple structural model for inorganic chemistry (1978) (263)
- The chemical bond and atomic displacements in SrTiO3 from X‐ray diffraction analysis (1995) (203)
- What Factors Determine Cation Coordination Numbers (1988) (197)
- Bond valence as an aid to understanding the stereochemistry of O and F complexes of Sn(II), Sb(III), Te(IV), I(V) and Xe(VI) (1974) (186)
- Pressure-induced charge transfer and dTc/dP in YBa2Cu3O7−x (1990) (169)
- A determination of the oxidation states and internal stresses in Ba2YCu3Ox, x = 6 – 7 using bond valences (1989) (165)
- Are the compressive effects of encapsulation an artifact of the bond valence parameters? (2001) (154)
- An accurate determination of the crystal structure of triclinic potassium dichromate, K2Cr2O7 (1968) (106)
- Dual topology of a nilpotent Lie group (1973) (99)
- THE CRYSTAL STRUCTURE OF K2TeBr6 (1964) (98)
- Influence of Chemical and Spatial Constraints on the Structures of Inorganic Compounds (1997) (93)
- Predicting bond lengths in inorganic crystals (1977) (91)
- CIF: the computer language of crystallography. (2002) (87)
- Alchemists' Gold, Hg2.86 Asf6; An X-Ray Crystallographic Study of A Novel Disordered Mercury Compound Containing Metallically Bonded Infinite Cations (1974) (85)
- Modelling the structures of La2NiO4 (1992) (83)
- The influence of internal strain on the charge distribution and superconducting transition temperature in Ba2YCu3Ox (1991) (83)
- Recent developments in the bond valence model of inorganic bonding (1987) (83)
- A real‐space computer‐based symmetry algebra (1987) (74)
- The crystal structure of diazoaminobenzene copper(I) (1961) (69)
- Electronegativity and Lewis acid strength (1990) (65)
- The crystal chemistry of large cation dichromates, pyrophosphates, and related compounds with stoichiometry X2Y2O7 (1970) (64)
- A refinement of the crystal structures of K2ReCl6, K2ReBr6, and K2PtBr6 (1970) (51)
- Crystal structure of tetraselenium bis(hydrogen disulfate) (1971) (50)
- Thermal Expansion of Chemical Bonds (1997) (43)
- The crystal structure of the cuprous chloride azomethane complex (1960) (40)
- Bond-valence analysis on the structural effects in magnetoresistive manganese perovskites (1998) (39)
- The crystal structure of β‐barium orthotitanate, βBaTi2O4, and the bond strength–bond length curve of TiO (1973) (37)
- A REFINEMENT OF THE CRYSTAL STRUCTURES OF (NH4)2TeBr6 AND Cs2TeBr6 (1966) (36)
- Specification of the Crystallographic Information File format, version 2.0 (2016) (32)
- View of lone electron pairs and their role in structural chemistry. (2011) (30)
- The structure of lithium perchlorate trihydrate Li(H2O)3ClO4 – an X-ray and neutron diffraction study (1975) (30)
- The crystal structure of lithium hydrazinium sulfate (1964) (29)
- NEUTRON DIFFRACTION DETERMINATION OF THE HYDROGEN POSITIONS IN NATROLITE (1964) (29)
- Bond Valence Theory (2013) (29)
- Toxicity of VectoLex (Bacillus sphaericus) products to selected Australian mosquito and nontarget species. (2004) (29)
- Single-crystal growth and structure determination of Ag16I12P2O7 (1982) (28)
- Hydrogen bonding in perchloric acid hydrates (1976) (28)
- The bond valence model (1993) (27)
- Studies of β-Diketone Complexes of Rhenium(V). The Molecular and Crystal Structure of trans-Dichlorobis(pentane-2,4-dionato)rhenium(IV) (1973) (26)
- Preparation and crystal structure of mercury hexafluoroniobate (Hg3NbF6) and mercury hexafluorotantalate (Hg3TaF6): mercury layer compounds (1984) (25)
- Influence of pressure on the lengths of chemical bonds. (2003) (24)
- Changes in haemoglobin electropherograms during the life cycle of two closely related lampreys. (1975) (24)
- The structure of thallium(I) tetraacetatothallate(III): when is the lone pair of electrons on TII stereoactive? (1980) (24)
- Refinement of the crystal structure of CaCrF5 (1973) (24)
- Maximum transition temperatures and bond valence sums in copper oxide superconductors: The influence of internal strain (1990) (23)
- The Bond Valence Model as a Tool for Teaching Inorganic Chemistry: The Ionic Model Revisited (2000) (23)
- Preparation and crystal structures of Hg3(NbF5)2SO4, Hg3(TaF5)2SO4, and Hg4(Ta2F11)2 (1987) (23)
- Topology and Chemistry (2002) (23)
- Bond-valence constraints on liquid water structure. (2009) (22)
- On measuring the size of distortions in coordination polyhedra. (2006) (20)
- Representation of finitely generated nilpotent groups. (1973) (20)
- Normal coordinate analysis of the Raman and infrared vibrations of the alpha phases of RE2O3 (RELa, Pr, Nd) and RE2O2S (RELa and Yb) (1982) (18)
- The standard crystallographic file structure (1983) (18)
- The effects of temperature upon the electrophysiological properties of Tetrahymena pyriformis-NT1. (1985) (17)
- Bond-valence–bond-length parameters for bonds between cations and sulfur (1982) (17)
- A low temperature phase of (NH4)2TeBr6 (1969) (16)
- Crystal structure of cesium methylsulfonate, CsCH3SO3 (1967) (15)
- Preparation and crystal structures of (Te2Se2)(Sb3F14)(SbF6) containing the trans-Te2Se22+ cation and (Te3.0Se1.0)(Sb3F14)(SbF6) containing a disordered mixture of the cations Te3Se2+, Te42+, and Te2Se22+ (1985) (15)
- Temperature-dependent changes in the swimming behaviour of Tetrahymena pyriformis-NT1 and their interrelationships with electrophysiology and the state of membrane lipids. (1985) (14)
- Structure of and hydrogen bonding in dicaesium aquapentachloroferrate(III) (1980) (14)
- Studies on the erythrocytes of larval and adult lampreys (Lampetra fluviatilis) (1974) (14)
- Bond‐Length — Bond‐Valence Relationships in Inorganic Solids (1994) (13)
- Structural chemistry and solvent properties of dimethylsulfoxide (1987) (13)
- Crystal structure of triclinic rubidium dichromate, Rb2Cr2O7 (1970) (13)
- A structural model for Lewis acids and bases. An analysis of the structural chemistry of the acetate and trifluoroacetate ions (1980) (13)
- The crystal structure of RbCdCl3 and the polarized Raman spectra of RbCdX3 (X = Cl, Br) (1978) (13)
- The silver standard of the Ptolemaic coinage (1984) (13)
- Using chemical bonds to analyze data retrieved from the inorganic crystal structure database (1989) (13)
- Changes in lipid fluidity and fatty acid composition with altered culture temperature in Tetrahymena pyriformis-NT1. (1985) (13)
- Refinement of the structure of robinsonite, Pb4Sb6S13 (1990) (12)
- What is the best way to determine bond-valence parameters? (2017) (12)
- Anion-anion repulsion, coordination number, and the asymmetry of hydrogen bonds (1995) (12)
- The crystal structure and polarised Raman spectrum of Rb2AgI3 (1977) (12)
- Report of the working group on crystal phase identifiers. (2005) (11)
- Hydrogen bonding in diammonium hexafluorotitanate (1982) (11)
- Stereochemistry of chromium complexes: a bibliographic listing (1978) (11)
- CIF (Crystallographic Information File): A Standard for Crystallographic Data Interchange (1996) (11)
- Standard crystallographic file structure-84 (1985) (11)
- Galvanotaxic response of tetrahymena vorax (1981) (11)
- The crystal structure of lithium hydrazinium fluoroberyllate (1973) (11)
- The structure of mercury hexafluoroantimonate Hg3−δSbF6 (1982) (11)
- Lithium hexafluorotitanate dihydrate and lithium hexafluorostannate dihydrate (1973) (11)
- Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite (1990) (10)
- Refinement of the structure of boulangerite, Pb5Sb4S11 (1990) (10)
- Crystal structures of NaNiIO6, NaMnIO6, and KMnIO6 (1969) (10)
- Dihydropentalenes from the palladium(II)-induced cyclotetramerisation of acetylenes; X-ray crystal structures of two dihydropentalenes (1976) (10)
- Cadmium rubidium iodide monohydrate (1977) (9)
- A refinement of the crystal structure of lithium hydrazinium sulphate by X-ray diffraction (1974) (9)
- Zinc bromide dihydrate ZnBr2.2H2O: a double-salt structure (1988) (9)
- Determination of the Bonding and Valence Distribution in Inorganic Solids by the Maximum Entropy Method (1998) (9)
- 2 – Bond Valence Methods (1997) (9)
- Thallium(III) triacetate (1978) (9)
- A neutron diffraction study of Na2CO3.H2O (1975) (9)
- Di-μ3-oxo-bis(μ-trifluoroacetato-O,O')-bis(trifluoroacetato)tetrakis[dimethyltin(IV)] (1978) (9)
- Structure of magnesium dizinc hexabromide hexahydrate, MgZn2Br6•6H2O (1987) (8)
- Crystal chemistry and structures of lead–antimony sulfides (1994) (8)
- Bis(μ‐monochloroacetato‐O,O')‐bis[dimethyltin(IV)] (1978) (8)
- Divalent metal halide double salts in equilibrium with their aqueous solutions: I. Factors determining their composition (1991) (8)
- Preparation, structure, and properties of mercury layer and chain compounds (1985) (8)
- Studies of β-Diketone Complexes of Rhenium. VI. The Crystal and Molecular Structure of cis-Dichloropentane-2,4-dionato-trans-bis(triphenylphosphine)rhenium(III) (1974) (8)
- Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide Te2Se8(AsF6)2 . SO2, and "tetratellurium hexaselenium" bis(hexafluoroarsenate) Te3.7Se6.3(AsF6)2 (1976) (8)
- A study of the chemokinetic effects of various pharmacological agents upon tetrahymena vorax (1981) (8)
- On the valences of bonds in the oxycomplexes of Sn(2+). (2009) (8)
- Thallium(III) trinitrate trihydrate (1978) (8)
- The ionic bond (2006) (8)
- Refinement of the crystal structure of lithium chromate (1975) (8)
- The Crystallographic Information File (CIF) (2006) (8)
- The prediction of the stereochemistry of polysulphate and hydrogen sulphate ions (1973) (7)
- X-ray study of structural modulations in Cs2HgCl4 (2000) (7)
- Chemical trends in high-Tc ferroelectricity and superconductivity (1992) (7)
- Thallium triacetate monohydrate (1982) (6)
- Structure of hexaaquamanganese(II) tetabromozincate (1986) (6)
- The preparation and structure of chain and sheet mercury compounds (1985) (6)
- Bond valence theory: Part II, Examples (1976) (6)
- The crystal structure of a-Na2Cr2O7 and the a phase transition (1973) (6)
- Bis(μ‐trifluoroacetato‐O,O')‐bis[dimethyltin(IV)] (1979) (6)
- Cadmium rubidium bromide (1977) (5)
- The structure of the Se4 2+ ion (1968) (5)
- Prediction of angles in tetrahedral complexes and pseudotetrahedral complexes with stereoactive pairs (1980) (5)
- Divalent metal halide double salts in equilibrium with their aqueous solutions: II. Factors determining their crystal structures (1991) (5)
- A chemical model of Frenkel defects in fluorite (1988) (5)
- Sodium rubidium dichromate and sodium caesium dichromate (1972) (5)
- The crystal data and transition temperature of K2PbCl6 (1967) (4)
- The crystal structure of -Na2Cr2O7 (1972) (4)
- Bond Valences in Education (2013) (4)
- The crystal structure of dextrorotary 2'-O-tetrahydropyranyluridine (1973) (4)
- The Infinite Linear Chain Compounds Hg3—δAsF6 and Hg3—δSbF6 (1983) (4)
- Structure of Pb2Sb2S5 (1990) (4)
- The crystal structure of hydrazinium fluoroberyllate (1973) (4)
- The low-temperature structures of Hg3−δSbF6 and Hg3−δTaF6 (1986) (4)
- A single crystal X-ray and high resolution electron microscope study of Pb5Sb6S14 (1992) (4)
- Bond valence theory: Part I, A new twist to an old description of chemical bonding (1976) (4)
- How big are atoms in crystals (2017) (3)
- Structure of cadmium dimagnesium hexabromide dodecahydrate, CdMg2Br6.12H2O (1987) (3)
- Structure of heptaaquacalcium salt of the polymeric hexabromodicadmate(II) anion (1986) (3)
- Structure of Dicalcium Cadmium Hexabromide Dodecahydrate (1988) (3)
- Structure of Antimony Lead Selenide, Pb4Sb4Se10, a Selenium Analogue of Cosalite. (1991) (3)
- X-ray diffraction study of a sequence of phase transitions in Cs2HgCl4 crystals (2001) (3)
- Structure of calcium manganese(II) tetrabromide octahydrate (1990) (2)
- Highlights and Breakthroughs. A step closer to predicting the bonding geometry of crystals (2013) (2)
- Classification and use of electron density data (2006) (2)
- The crystal structure of lithium hydroxylammonium sulphate (1973) (2)
- On the Distortion of the NiO6 Octahedron in BaNiGd2O5 (1993) (2)
- Are covalent bonds really directed? (2016) (2)
- Jan. C. A. Boeyens: The chemistry of matter waves (2014) (2)
- Specification of the Crystallographic Information File (CIF) (2006) (2)
- A neutron diffraction refinement of lithium hydrazinium fluoroberyllate (1975) (2)
- A Crystallographic Information File for specular reflectivity data (2006) (1)
- Structural effects in R0.5Sr0.5MnO3 perovskites (R = rare earth) (1999) (1)
- Bond Lengths in Inorganic Solids & Liquids (2006) (1)
- Energetics of calcium dichloride hydrates; CaCl2·nH2O (n= 0, 2, 4, 6). Total lattice potential-energy calculations and the relation between the electrostatic and total energy of the hydrates (1985) (1)
- Symmetry in molecules and crystalsby M. C. F. Ladd (1990) (1)
- The basis of the bond valence model, its strengths and weaknesses (2007) (1)
- Structure of calcium dizinc hexabromide hexahydrate Ca(H2O)6Zn2Br6 (1993) (1)
- Determination of triclinic crystal settings for a single‐crystal diffractometer (1958) (1)
- A neutron diffraction study of Na2CO3*H2O Locality: synthetic (1975) (0)
- The Flux Theory of the Chemical Bond (2016) (0)
- A Priori Prediction of Crystal Structures (1996) (0)
- Structures of Rb2(InCI5(H20 )) and Cs2(InCIs(H20 )) (1988) (0)
- A NEUTRON DIFFRACTOMETER FOR A POOL REACTOR (1960) (0)
- Preparation and Crystal Structures of Hg3(NbF5)2SO4 (I), Hg3(TaF5)2SO4 (II), and Hg4(Ta2F11)2 (III). (1987) (0)
- Formal Specification of the CIF (2005) (0)
- The influence of chemistry on inorganic structure (1993) (0)
- Elements of inorganic structural chemistry. Selected efforts to predict structural features by E. Parthé (1997) (0)
- The Infinite Linear Chain Compounds (1983) (0)
- Chemical Implications of the Bond Valence Model (2006) (0)
- A priori prediction of crystal structure (1996) (0)
- The Physical Origins of the Chemical Bond (2014) (0)
- Applications of the Twinning CIF Dictionary 1.0 for Twinned Crystals (2014) (0)
- Classification and use of symmetry data (2006) (0)
- Core dictionary (coreCIF) (2006) (0)
- The Infinite Linear Chain Compounds Mercury Arsenic Fluoride (Hg3-δ AsF6) and Mercury Antimony Fluoride (Hg3-δ SbF6). (1983) (0)
- A redetermination of the structure of poly[[μ4-(R)-2-ammonio-3-sulfonatopropanoato]aquasodium], originally reported as poly[[μ7-l-cysteato(2−)]disodium] (2012) (0)
- The influence of the lattice on cation distortion (2002) (0)
- Why does a localised bond-model correctly reproduce long range Coulomb forces? (1993) (0)
- Residual stress and mirror planes in lead antimony sulphides (1993) (0)
- Preparation and Crystal Structures of (Te2Se2)(Sb3F14)(SbF6) (I) Containing the trans-Te2Se22+Cation and (Te3.0Se1.0)(Sb3F14)(SbF6) (II) Containing a Disordered Mixture of the Cations Te3Se2+, Te42+, and Te2Se22+. (1986) (0)
- Atoms, bonds and computers (1984) (0)
- Bonds, symmetry and virtual atoms (2018) (0)
- Anomalous neutron scattering and the question of ferroelectricity in 6Li(N2H5)SO4 (1972) (0)
- 3.5. Classification and use of electron density data (2009) (0)
- Electronegativity and Lewis Acid Strength. (1990) (0)
- Two ways of looking at chemical bonding (2017) (0)
- Crystallographic Computing from Beevers-Lipson Strips to Information Technology (2002) (0)
- DIHYDROPENTALENES FROM THE PALLADIUM(II)-INDUCED CYCLOTETRAMERIZATION OF ACETYLENES, X-RAY CRYSTAL STRUCTURES OF TWO DIHYDROPENTALENES (1976) (0)
- On understanding the structure and composition of crystals (2015) (0)
- Graph theory, symmetry and inorganic solids (2005) (0)
- Modelling Inorganic Structures (2006) (0)
- Structure of Magnesium Zinc Tetrabromide Heptahydrate, MgZnBr4·7 H2O. (1989) (0)
- Obtaining new structures from old (1987) (0)
- Hydrogen bonding in (NH4)2TiF6 (1981) (0)
- Electronically Distorted Structures (2006) (0)
- Bond Index to the Determinations of Inorganic Crystal Structures Published During 1971 - BIDICS 1971 : compiled by I.D. Brown,C.P. Weiss and K.K. Wu. Institute for Materials Research,McMaster University, Hamilton, Ontario, Canada. (1973) (0)
- A Review of: “THE DONOR-ACCEPTOR APPROACH TO MOLECULAR INTERACTIONS by Viktor Gutmann, Plenum Press, New York, N.Y., 1978, xvi + 279 pp., $27.50” (1979) (0)
- Symmetry dictionary (symCIF) (2006) (0)
- A new approach to the ionic model (2016) (0)
- Bond valence parameters and their use in crystal structure analysis (2021) (0)
- Modern Bond Valence Theory (2019) (0)
- Structure of calcium zinc tetrabromide pentahydrate (1988) (0)
- Symmetry in molecules and crystals by M. C. F. Ladd (1991) (0)
- A new approach to the ionic model 1 (2016) (0)
- Calculating atomic density maps without X-rays or neutrons (1981) (0)
- Di-3-xbis(triuraetat-')-bis(triuraetat)tetrakis(dimethytin(V)) (1978) (0)
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