publication venue for
- Structure and spectroscopy of CuH preparedviaborohydride reduction. 71:608-612. 2015
- On the valences of bonds in the oxycomplexes of Sn2+. 65:684-693. 2009
- On measuring the size of distortions in coordination polyhedra. 62:692-694. 2006
- Influence of pressure on the lengths of chemical bonds. 59:439-448. 2003
- CIF: the computer language of crystallography. 58:317-324. 2002
- Structure of the defect perovskite Ce1/3NbO3: a redetermination by electron and neutron powder diffraction. 56:183-188. 2000
- Long-range Coulomb forces and localized bonds. 55:698-711. 1999
- Determination of the Bonding and Valence Distribution in Inorganic Solids by the Maximum Entropy Method. 54:221-230. 1998
- Monoclinic and Hexagonal Nepheline Structures of (Na3/4/K1/4)AlGeO4. 54:211-220. 1998
- Thermal Expansion of Chemical Bonds. 53:750-761. 1997
- Influence of Chemical and Spatial Constraints on the Structures of Inorganic Compounds. 53:381-393. 1997
- Structural chemistry of NaCoPO4. 52:440-449. 1996
- The chemical bond and atomic displacements in SrTiO3 from X-ray diffraction analysis. 51:942-951. 1995
- Crystal chemistry and structures of lead–antimony sulfides. 50:524-538. 1994
- Structures of the nickel gallosilicate spinelloids. 49:204-213. 1993
- Chemical and steric constraints in inorganic solids. 48:553-572. 1992
- Structures of orthorhombic and monoclinic Ni3(AsO4)2. 47:457-462. 1991
- Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series. 45:201-205. 1989
- What factors determine cation coordination numbers?. 44:545-553. 1988
- Structure of sapphirine: its relation to the spinel, clinopyroxene and β-gallia structures. 44:373-377. 1988
- (Ni,Mg)4n+6Ge2n+1O8(n+1), a new structural family related to olivine and spinel. 43:422-429. 1987
- Mg7Ga2GeO12, a new spinelloid-related compound, and the structural relations between spinelloids (including spinel) and the β-Ga2O3 and NaCl types. 43:34-40. 1987
- The low-temperature structures of Hg3−δSbF6 and Hg3−δTaF6. 42:209-213. 1986
- The structures of the polymorphs of dicalcium silicate, Ca2SiO4. 41:383-390. 1985
- Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database. 41:244-247. 1985
- The automatic searching for chemical bonds in inorganic crystal structures. 41:240-244. 1985
- The crystal structures of sodalite-group minerals. 40:6-13. 1984
- Thallium triacetate monohydrate. 38:2473-2475. 1982
- The structure of mercury hexafluoroantimonate Hg3−δSbF6. 38:2321-2324. 1982
- Structure and absolute configuration of (R)-baclofen monohydrochloride. 38:2065-2067. 1982
- Hydrogen bonding in diammonium hexafluorotitanate. 38:1792-1794. 1982
- Tris[pentafluorotellurato(VI)]boron(III). 38:1561-1563. 1982
- Bond-valence–bond-length parameters for bonds between cations and sulfur. 38:1078-1079. 1982
- Structure of and hydrogen bonding in dicaesium aquapentachloroferrate(III). 36:1927-1929. 1980
- The structure of thallium(I) tetraacetatothallate(III): when is the lone pair of electrons on TII stereoactive?. 36:1802-1806. 1980
- Bis(μ-trifluoroacetato-O,O')-bis[dimethyltin(IV)]. 35:1227-1229. 1979
- Bis(μ-monochloroacetato-O,O')-bis[dimethyltin(IV)]. 34:3742-3743. 1978
- Di-μ3-oxo-bis(μ-trifluoroacetato-O,O')-bis(trifluoroacetato)tetrakis[dimethyltin(IV)]. 34:3743-3745. 1978
- Thallium(III) triacetate. 34:2845-2846. 1978
- Thallium(III) trinitrate trihydrate. 34:1675-1676. 1978
- Predicting bond lengths in inorganic crystals. 33:1305-1310. 1977
- CADMIUM RUBIDIUM BROMIDE. 33:127-128. 1977
- Cadmium rubidium iodide monohydrate. 33:129-130. 1977
- Empirical parameters for calculating cation–oxygen bond valences. 32:1957-1959. 1976