nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
AB-stacked nanosheet-based hexagonal boron nitride
|
Lee, Jae-Kap |
|
|
|
2 |
p. 260-265 |
artikel |
2 |
Accurate and precise lattice parameters of H2O and D2O ice Ih between 1.6 and 270 K from high-resolution time-of-flight neutron powder diffraction data
|
Fortes, A. Dominic |
|
2018 |
|
2 |
p. 196-216 |
artikel |
3 |
Accurate geometrical restraints for Watson–Crick base pairs
|
Gilski, Miroslaw |
|
2019 |
|
2 |
p. 235-245 |
artikel |
4 |
Acid–ammonium heterodimer and N(ammonium)–H...N(pyridine) synthon preference in three salts of nicotinic acid with (1R,2R)-1,2-diphenylethylenediamine
|
Han, Yang |
|
2019 |
|
2 |
p. 219-226 |
artikel |
5 |
A comprehensive classification and nomenclature of carboxyl–carboxyl(ate) supramolecular motifs and related catemers: implications for biomolecular systems
|
D'Ascenzo, Luigi |
|
2015 |
|
2 |
p. 164-175 |
artikel |
6 |
A first-order phase transition in Blatter's radical at high pressure
|
Broadhurst, Edward T. |
|
|
|
2 |
p. 107-116 |
artikel |
7 |
A four-dimensional model for the Ba–Ti–O dodecagonal quasicrystal
|
Yamada, Tsunetomo |
|
|
|
2 |
p. 247-252 |
artikel |
8 |
A large anisotropic plasticity of L-leucinium hydrogen maleate preserved at cryogenic temperatures
|
Arkhipov, S. G. |
|
2019 |
|
2 |
p. 143-151 |
artikel |
9 |
A method for visualization of the variation of noncovalent interactions in crystal structures of conformational polymorphs
|
Savchenkov, Anton V. |
|
2018 |
|
2 |
p. 137-147 |
artikel |
10 |
Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C32H24Cl2N8O2
|
Gorelik, Tatiana E. |
|
|
|
2 |
p. 122-137 |
artikel |
11 |
Analytic description of nanowires II: morphing of regular cross sections for zincblende- and diamond-structures to match arbitrary shapes. Corrigendum
|
König, Dirk |
|
|
|
2 |
p. 195 |
artikel |
12 |
A new linear phenyloxazole–benzothiadiazole luminophore: crystal growth, structure and fluorescence properties
|
Postnikov, Valery A. |
|
|
|
2 |
p. 261-269 |
artikel |
13 |
An exceptional 5:4 enantiomeric structure
|
Wachter, Erin |
|
2016 |
|
2 |
p. 223-231 |
artikel |
14 |
A novel energetic cocrystal composed of CL-20 and 1-methyl-2,4,5-trinitroimidazole with high energy and low sensitivity
|
Lian, Pengbao |
|
|
|
2 |
p. 133-139 |
artikel |
15 |
A novel polytype – the stacking fault based γ-MoO3 nanobelts
|
Sławiński, Wojciech A. |
|
2016 |
|
2 |
p. 201-208 |
artikel |
16 |
Aromaticity of benzene derivatives: an exploration of the Cambridge Structural Database
|
Majerz, Irena |
|
2018 |
|
2 |
p. 148-151 |
artikel |
17 |
Assessing the performance of density functional theory in optimizing molecular crystal structure parameters
|
Binns, Jack |
|
2014 |
|
2 |
p. 259-267 |
artikel |
18 |
Asymmetric rotations and dimerization driven by normal to modulated phase transition in 4-biphenylcarboxy coupled L-phenylalaninate
|
Dey, Somnath |
|
|
|
2 |
p. 148-156 |
artikel |
19 |
Average structures of the disordered β-phase of Pigment Red 170: a single-crystal X-ray diffraction study
|
Warshamanage, Rangana |
|
2014 |
|
2 |
p. 283-295 |
artikel |
20 |
Calcium carbonate microparticle growth controlled by a conjugate drug–copolymer and crystallization time
|
Doroftei, Florica |
|
2014 |
|
2 |
p. 227-235 |
artikel |
21 |
Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond
|
Nassour, Ayoub |
|
2014 |
|
2 |
p. 197-211 |
artikel |
22 |
Chemical and structural variability in cubic spinel oxides
|
Bosi, Ferdinando |
|
2019 |
|
2 |
p. 279-285 |
artikel |
23 |
Circumventing a challenging aspect of crystal structure determination from powder diffraction data
|
Harris, Kenneth D. M. |
|
|
|
2 |
p. 96-99 |
artikel |
24 |
Cocrystals of 6-chlorouracil and 6-chloro-3-methyluracil: exploring their hydrogen-bond-based synthon motifs with several triazine and pyrimidine derivatives
|
Gerhardt, Valeska |
|
2015 |
|
2 |
p. 209-220 |
artikel |
25 |
Comment on the article Properties and interactions – melting point of tribromobenzene isomers
|
van de Streek, Jacco |
|
|
|
2 |
p. 274-275 |
artikel |
26 |
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine
|
Tawfiq, Kinaan M. |
|
2014 |
|
2 |
p. 379-389 |
artikel |
27 |
Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data
|
Solovyov, Leonid A. |
|
2014 |
|
2 |
p. 395-397 |
artikel |
28 |
Compressibility of structural modulation waves in the chain compounds BaCoX2O7 (X = As, P): a powder study
|
Das, Ranjana R. |
|
|
|
2 |
p. 162-171 |
artikel |
29 |
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
|
Aksenov, Sergey M. |
|
|
|
2 |
p. 287-298 |
artikel |
30 |
Crystal defects responsible for mechanical behaviors of a WC–Co composite at room and high temperatures – a simulation study
|
Fang, Jing |
|
2019 |
|
2 |
p. 134-142 |
artikel |
31 |
Crystal growth, structure and characterization of Er6B4O15 as self-activated eye-safe laser material within the near-infrared waveband
|
Wang, Yan |
|
2018 |
|
2 |
p. 132-136 |
artikel |
32 |
Crystal structure and enantiomeric layer disorder of a copper(I) nitrate π-coordination compound
|
Kowalska, Dorota A. |
|
|
|
2 |
p. 241-248 |
artikel |
33 |
Crystal structure and XANES investigation of petzite, Ag3AuTe2
|
Hongu, Hidetomo |
|
2019 |
|
2 |
p. 273-278 |
artikel |
34 |
Crystal structure, hydrogen bonds and thermal transformations of superprotonic conductor Cs6(SO4)3(H3PO4)4
|
Makarova, Irina |
|
|
|
2 |
p. 266-274 |
artikel |
35 |
Crystal structure, phase transition and structural deformations in iron borate (Y0.95Bi0.05)Fe3(BO3)4 in the temperature range 90–500 K
|
Smirnova, Ekaterina S. |
|
2018 |
|
2 |
p. 226-238 |
artikel |
36 |
Crystal structures of alkali metal (Group 1) citrate salts
|
Rammohan, Alagappa |
|
2018 |
|
2 |
p. 239-252 |
artikel |
37 |
Crystal structures of zinc(II) complexes with β-hydroxypyridinecarboxylate ligands: examples of structure-directing effects used in inorganic crystal engineering
|
May, Nóra Veronika |
|
|
|
2 |
p. 193-204 |
artikel |
38 |
Crystal structure solution for the A6B2O17 (A = Zr, Hf; B = Nb, Ta) superstructure
|
McCormack, Scott J. |
|
2019 |
|
2 |
p. 227-234 |
artikel |
39 |
Crystal structure, vibrational frequencies and polarizability distribution in hydrogen-bonded salts of pyromellitic acid
|
Dos Santos, Leonardo H. R. |
|
|
|
2 |
p. 144-156 |
artikel |
40 |
Crystal structure, XANES and charge distribution investigation of krennerite and sylvanite: analysis of Au—Te and Te—Te bonds in Au1–xAgxTe2 group minerals
|
Kitahara, Ginga |
|
|
|
2 |
p. 117-132 |
artikel |
41 |
Developing new SrI2 and β-D-fructopyranose-based metal–organic frameworks with nonlinear optical properties
|
Marabello, Domenica |
|
2019 |
|
2 |
p. 210-218 |
artikel |
42 |
Direct interpretation of the X-ray and neutron three-dimensional difference pair distribution functions (3D-ΔPDFs) of yttria-stabilized zirconia
|
Schmidt, Ella Mara |
|
|
|
2 |
p. 138-147 |
artikel |
43 |
Effect of growth modes on electrical and thermal transport of thermoelectric ZnO:Al films
|
Liu, Shiying |
|
|
|
2 |
p. 259-266 |
artikel |
44 |
Effect of synchrotron X-ray radiation damage on phase transitions in coordination polymers at high pressure
|
Collings, Ines E. |
|
|
|
2 |
p. 100-106 |
artikel |
45 |
Efficient modulation of a barium metal–organic framework using amino acids
|
Safari, Manije |
|
|
|
2 |
p. 114-121 |
artikel |
46 |
Electronic criterion for categorizing the chalcogen and halogen bonds: sulfur–iodine interactions in crystals
|
Bartashevich, Ekaterina |
|
2019 |
|
2 |
p. 117-126 |
artikel |
47 |
Expanding the usage of the Source Function to experimental electron densities
|
Overgaard, Jacob |
|
2016 |
|
2 |
p. 169-170 |
artikel |
48 |
Explanation of the stacking disorder in the β-phase of Pigment Red 170
|
Teteruk, Jaroslav L. |
|
2014 |
|
2 |
p. 296-305 |
artikel |
49 |
Exploring the thermal behaviour of the solvated structures of nifedipine
|
Jones, Eleanor C. L. |
|
|
|
2 |
p. 164-175 |
artikel |
50 |
First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate. Addendum
|
Jarzembska, Katarzyna N. |
|
2015 |
|
2 |
p. 241-243 |
artikel |
51 |
Geometry of trigonal boron coordination sphere in boronic acids derivatives – a bond-valence vector model approach
|
Czerwińska, Karolina |
|
2016 |
|
2 |
p. 241-248 |
artikel |
52 |
Growth of c-plane and m-plane aluminium-doped zinc oxide thin films: epitaxy on flexible substrates with cubic-structure seeds
|
Li, Yongkuan |
|
|
|
2 |
p. 233-240 |
artikel |
53 |
High-temperature structural study of decagonal Al–Cu–Rh
|
Kuczera, Pawel |
|
2014 |
|
2 |
p. 306-314 |
artikel |
54 |
π-Hole bonding in a new co-crystal hydrate of gallic acid and pyrazine: static and dynamic charge density analysis
|
Pal, Rumpa |
|
|
|
2 |
p. 231-246 |
artikel |
55 |
How much do molecular shapes matter?
|
Bhadbhade, Mohan |
|
|
|
2 |
p. 101-103 |
artikel |
56 |
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
|
Siidra, Oleg |
|
2018 |
|
2 |
p. 182-195 |
artikel |
57 |
Hydrogen bonding patterns in salts of derivatives of aminopyrimidine and thiobarbituric acid
|
Gomathi, Sundaramoorthy |
|
2015 |
|
2 |
p. 144-152 |
artikel |
58 |
Hydrogen Storage Alloys with RE–Mg–Ni Based Negative Electrodes. Edited by Shumin Han, Yuan Li and Baozhong Liu. De Gruyter, 2017. Hardcover, Pp. X+234. Price EUR 119.95, USD 137.99, GBP 108.99. ISBN 978-3-11-050116-2.
|
Noréus, Dag |
|
2019 |
|
2 |
p. 286 |
artikel |
59 |
Ideal bond lengths and angles in nucleic acid structures: an update for the 2020s
|
Howard, Andrew J. |
|
2019 |
|
2 |
p. 115-116 |
artikel |
60 |
Incommensurate structures and radiation damage in Rb2V3O8 and K2V3O8 mixed-valence vanadate fresnoites
|
Grzechnik, Andrzej |
|
|
|
2 |
p. 104-113 |
artikel |
61 |
Intermolecular interaction energies and magnetic properties of spin-isolated multinuclear CuII complexes
|
Torres, Juan F. |
|
|
|
2 |
p. 166-176 |
artikel |
62 |
Intermolecular Interactions in Crystals: Fundamentals of Crystal Engineering. Edited by Juan J Novoa. Royal Society of Chemistry, 2017, Pp. 764. Price GBP 99.99 (hardcover). ISBN 978-1-78262-173-7.
|
Desiraju, Gautam R. |
|
2018 |
|
2 |
p. 253-254 |
artikel |
63 |
Interplay between packing, dimer interaction energy and morphology in a series of tricyclic imide crystals
|
Malinska, Maura |
|
|
|
2 |
p. 157-165 |
artikel |
64 |
Introduction to Nanofiber Materials. By Frank K. Ko and Yuqin Wan. Cambridge University Press, 2014. Pp. 282. Price GBP 65.00, US$ 99.00. ISBN 978-0-521-87983-5.
|
Ramakrishnaa, Seeram |
|
2015 |
|
2 |
p. 244-245 |
artikel |
65 |
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
|
Hasija, Avantika |
|
|
|
2 |
p. 179-194 |
artikel |
66 |
Investigation of the changes in hydrogen bonding accompanying the structural reorganization at 103 K in ammonium iodate
|
Marshall, W. G. |
|
2019 |
|
2 |
p. 152-159 |
artikel |
67 |
Ionic network analysis of tectosilicates: the example of coesite at variable pressure
|
Reifenberg, Melina |
|
2018 |
|
2 |
p. 165-181 |
artikel |
68 |
Jack David Dunitz (1923–2021) and chemical crystallography
|
Bürgi, Hans-Beat |
|
|
|
2 |
p. 270-273 |
artikel |
69 |
Lack of a threefold rotation axis in α-Fe2O3 and α-Cr2O3 crystals
|
Stękiel, Michał |
|
2015 |
|
2 |
p. 203-208 |
artikel |
70 |
Li20Mg6Cu13Al42: a new ordered quaternary superstructure to the icosahedral T-Mg32(Zn,Al)49 phase with fullerene-like Al60 cluster
|
Pavlyuk, Nazar |
|
2019 |
|
2 |
p. 168-174 |
artikel |
71 |
LiZn4 − x (x = 0.825) as a (3 + 1)-dimensional modulated derivative of hexagonal close packing
|
Pavlyuk, Volodymyr |
|
2014 |
|
2 |
p. 212-217 |
artikel |
72 |
Mapping structural correlations in real space
|
Osborn, Ray |
|
|
|
2 |
p. 99-100 |
artikel |
73 |
Melilite-like modulation and temperature-dependent evolution in the framework structure of K2Sc[Si2O6]F
|
Hejny, Clivia |
|
2016 |
|
2 |
p. 209-222 |
artikel |
74 |
Minerals: A Very Short Introduction. By David J. Vaughan. Oxford University Press, 2014. Paperback, Pp. 160. Price GBP 7.99. ISBN 9780199682843.
|
Ferraris, Cristiano |
|
2016 |
|
2 |
p. 281-282 |
artikel |
75 |
MmHn(XO4)(m+n)/2 crystals: structure, phase transitions, hydrogen bonds, conductivity. I. K9H7(SO4)8·H2O crystals – a new representative of the family of solid acid conductors
|
Makarova, Irina |
|
2014 |
|
2 |
p. 218-226 |
artikel |
76 |
Molecular structure of diethylaminoalane in the solid state: an X-ray powder diffraction, DFT calculation and Raman spectroscopy study
|
Bernert, Thomas |
|
2016 |
|
2 |
p. 232-240 |
artikel |
77 |
Monoclinic superstructure in orthorhombic Ce10W22O81 from transmission electron microscopy
|
Patout, Loïc |
|
2014 |
|
2 |
p. 268-274 |
artikel |
78 |
Morphotropism in fumarolic mineral-related anhydrous sulfates: novel representatives in A+2M2+(SO4)2 and A+2M2+2(SO4)3 series
|
Siidra, Oleg I. |
|
|
|
2 |
p. 153-161 |
artikel |
79 |
Nanoparticles. By Raz Jelinek. De Gruyter, 2015. Pp. 283. Price EUR 69.95. ISBN 9783110330021.
|
Lamouroux, Emmanuel |
|
2016 |
|
2 |
p. 288-289 |
artikel |
80 |
New insights on the GeSexTe1−x phase diagram from theory and experiment
|
Herrmann, Markus Guido |
|
2019 |
|
2 |
p. 246-256 |
artikel |
81 |
New polymorphs of an old drug: conformational and synthon polymorphism of 5-nitrofurazone
|
Pogoda, Dorota |
|
2016 |
|
2 |
p. 263-273 |
artikel |
82 |
Novel aluminophosphate Na6[Al3P5O20] with the original microporous crystal structure established in the study of a pseudomerohedric microtwin
|
Yakubovich, Olga V. |
|
|
|
2 |
p. 232-240 |
artikel |
83 |
Pancake-bonding of semiquinone radicals under variable temperature and pressure conditions
|
Bogdanov, Nikita E. |
|
|
|
2 |
p. 285-291 |
artikel |
84 |
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) – revisited
|
Gągor, Anna |
|
2018 |
|
2 |
p. 217-225 |
artikel |
85 |
Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu)
|
Gholivand, Khodayar |
|
2015 |
|
2 |
p. 176-185 |
artikel |
86 |
Polymorphism of dimethylaminoborane N(CH3)2-BH2
|
Bodach, Alexander |
|
|
|
2 |
p. 299-306 |
artikel |
87 |
Polymorphs of phenazine hexacyanoferrate(II) hydrate: supramolecular isomerism in a 2D hydrogen-bonded network
|
Cvrtila, Ivica |
|
|
|
2 |
p. 211-218 |
artikel |
88 |
Polytypism of Ln(SeO3)(HSeO3)·2H2O compounds: synthesis and crystal structure of the first monoclinic modification of Nd(SeO3)(HSeO3)·2H2O, DFT calculations and order/disorder description
|
Murtazoev, Alisher F. |
|
|
|
2 |
p. 176-183 |
artikel |
89 |
Powder X-ray diffraction as a powerful tool to exploit in organic electronics: shedding light on the first N,N′,N′′-trialkyldiindolocarbazole
|
Vilche, Anna |
|
|
|
2 |
p. 253-260 |
artikel |
90 |
Predicting the lattice constants of the ternary pyrochlores A2B2O6O′
|
Nickolsky, M. S. |
|
2015 |
|
2 |
p. 235-240 |
artikel |
91 |
Principles of Inorganic Materials Design, third edition. By John N. Lalena, David A. Cleary, Olivier B. M. Hardouin Duparc. Wiley, 2020. Hardcover, pp. 720. Price EUR 166.70. ISBN 978-1-119-48683-1
|
Lecomte, Claude |
|
|
|
2 |
p. 279-280 |
artikel |
92 |
Pyrite. A Natural History of Fool's Gold. By David Rickard. Oxford University Press, 2015. Hardback, XIX+297 pages, 4 colour plates. Price GBP 20.49. ISBN 9780190203672.
|
Nespolo, Massimo |
|
2016 |
|
2 |
p. 285-287 |
artikel |
93 |
Quantum pressure focusing in solids: a reconstruction from experimental electron density
|
Tsirelson, Vladimir G. |
|
2019 |
|
2 |
p. 201-209 |
artikel |
94 |
Quartz: structural and thermodynamic analyses across the α ↔ β transition with origin of negative thermal expansion (NTE) in β quartz and calcite
|
Antao, Sytle M. |
|
2016 |
|
2 |
p. 249-262 |
artikel |
95 |
Refinement of the crystal structure of fresnoite, Ba2TiSi2O8, from Löhley (Eifel district, Germany); Gladstone–Dale compatibility, electronic polarizability and vibrational spectroscopy of minerals and inorganic compounds with pentacoordinated TiIV and a titanyl bond
|
Chukanov, Nikita V. |
|
|
|
2 |
p. 184-194 |
artikel |
96 |
Resolving the structure of TiBe12
|
Jackson, Matthew L |
|
2016 |
|
2 |
p. 277-280 |
artikel |
97 |
Resonance-stabilized partial proton transfer in hydrogen bonds of incommensurate phenazine–chloranilic acid
|
Noohinejad, Leila |
|
2015 |
|
2 |
p. 228-234 |
artikel |
98 |
Response to comment on Properties and interactions – melting point of tribromobenzene isomers
|
Bujak, Maciej |
|
|
|
2 |
p. 276-278 |
artikel |
99 |
Revisiting the antiferromagnetic structure of Tb14Ag51: the importance of distinguishing alternative symmetries for a multidimensional order parameter
|
Pomjakushin, Vladimir |
|
|
|
2 |
p. 172-178 |
artikel |
100 |
Revisiting the I structures of high-temperature Ca-rich plagioclase feldspar – a single-crystal neutron and X-ray diffraction study
|
Jin, Shiyun |
|
2018 |
|
2 |
p. 152-164 |
artikel |
101 |
Room-temperature synthesis of a new stable (N2H4)WO3 compound: a route for hydrazine trapping
|
Giovannelli, F. |
|
2019 |
|
2 |
p. 127-133 |
artikel |
102 |
Size effect of the guest cation on the AlO4 framework in aluminate sodalite-type oxides M8[Al12O24](SO4)2 (M = Sr2+ and Ca2+) in the I43m phase
|
Nakahira, Yuki |
|
|
|
2 |
p. 186-192 |
artikel |
103 |
Size–strain line-broadening analysis of anatase/brookite (TiO2)-based nanocomposites with carbon (C): XRPD and Raman spectroscopic analysis
|
Kremenović, Aleksandar |
|
|
|
2 |
p. 214-222 |
artikel |
104 |
Solvent-triggered single-crystal-to-single-crystal transformation from a monomeric to polymeric copper(II) complex based on an aza macrocyclic ligand
|
Shin, Jong Won |
|
|
|
2 |
p. 225-232 |
artikel |
105 |
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals
|
Gatti, Carlo |
|
2016 |
|
2 |
p. 180-193 |
artikel |
106 |
Stacking interactions of the methylated cyclopentadienyl ligands in the crystal structures of transition metal complexes
|
Malenov, Dušan P. |
|
|
|
2 |
p. 252-258 |
artikel |
107 |
Strong positive and negative deviations from Vegard's rule: X-ray powder investigations of the three quasi-binary phase systems BiSX1 − xYx (X, Y = Cl, Br, I)
|
Schultz, Peter |
|
2014 |
|
2 |
p. 372-378 |
artikel |
108 |
Structural and magnetic properties of Y3(GaAlFe)5O12 liquid-phase epitaxy films with low ferromagnetic resonance losses
|
Zhang, Yuanjing |
|
|
|
2 |
p. 157-163 |
artikel |
109 |
Structural complexity and configurational entropy of crystals
|
Krivovichev, Sergey V. |
|
2016 |
|
2 |
p. 274-276 |
artikel |
110 |
Structural evolution of La2Ti2O7 at elevated temperatures
|
Ishizawa, Nobuo |
|
2019 |
|
2 |
p. 257-272 |
artikel |
111 |
Structural Models of Inorganic Crystals. From the Elements to the Compounds. By Ángel Vegas. Editorial Universitat Politècnica de València. 2018. Hardback, Pp. xxviii+444. Price Euro 99. ISBN 9788490486023
|
Krivovichev, Sergey V. |
|
|
|
2 |
p. 292-293 |
artikel |
112 |
Structure and stability of BaTiSi2O7
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Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions
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Structure determination of KLaS2, KPrS2, KEuS2, KGdS2, KLuS2, KYS2, RbYS2, NaLaS2 and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series
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Structure determination of three polymorphs of xylazine from laboratory powder diffraction data
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Structure, ferroelasticity and Goldilocks zone phase transitions in C3H5N2Al(SO4)2·6H2O
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Structure modulations in nonlinear optical (NLO) materials Cs2TB4O9 (T = Ge, Si)
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Structure of fluorite-like compound based on Nd5Mo3O16 with lead partly substituting for neodymium
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Structure of lithium tellurite and vanadium lithium tellurite glasses by high-energy X-ray and neutron diffraction
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Structure of the mixed-metal carbonate KAgCO3 revisited: order–disorder (OD) polytypism and allotwinning
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Structure–property relationships of molecular shape and orientation with compression and expansion of xylitol
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Supramolecular cocrystals of O—H...O hydrogen-bonded 18-crown-6 with isophthalic acid derivatives: Hirshfeld surface analysis and third-order nonlinear optical properties
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Supramolecular structure, in vivo biological activities and molecular-docking-based potential cardiotoxic exploration of aconine hydrochloride monohydrate as a novel salt form
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Symmetry analysis of complex magnetic structure in monoclinically distorted Er3Cu4Sn4
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Synergy between transmission electron microscopy and powder diffraction: application to modulated structures
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Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II)
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Synthesis, crystal growth, characterization and DFT investigation of a nonlinear optically active cuminaldehyde derivative hydrazone
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Taking a closer look for a broader view: combining powder diffraction with electron crystallography for a better understanding of modulated structures
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Taxifolin tubes: crystal engineering and characteristics
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The Cambridge Structural Database
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The crystal structure, morphology and mechanical properties of diaquabis(omeprazolate)magnesium dihydrate
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The crystal structure of [Fe2(PIMIC6)(AnthCO2)(CH3CN)]·[Fe2(PIMIC6)(AnthCO2)(CH3CN)0.9(CH2Cl2)0.1]·[Fe2(PIMIC6)(AnthCO2)(OH2)]·0.75CH3CN: a crystallographer's nightmare or a fascinating case of disorder?
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The development and use of a crystallographic database
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The formation of the salt and neutral molecule cocrystal from equimolar solution of heliamine and bicyclo[2.2.1]hept-5-ene-endo-2,3-dicarboxylic acid
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The influence of deuteration on the crystal structure of hybrid halide perovskites: a temperature-dependent neutron diffraction study of FAPbBr3
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The order–disorder transition in Cu2Se and medium-range ordering in the high-temperature phase
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The quasiperiodic average structure of highly disordered decagonal Zn–Mg–Dy and its temperature dependence
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Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride
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The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
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Topological analysis of electron density and the electrostatic properties of isoniazid: an experimental and theoretical study
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Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
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X-ray crystal structures of Al-doped (Y,Ca)Ba2Cu3O7−y whiskers
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X-ray resonant single-crystal diffraction technique, a powerful tool to investigate the kesterite structure of the photovoltaic Cu2ZnSnS4 compound
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