| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate charge densities from powder X-ray diffraction – a new version of the Aarhus vacuum imaging-plate diffractometer
|
Tolborg, Kasper
|
|
2017
|
73 |
4 |
p. 521-530
|
artikel
|
| 2 |
Anharmonic motions versus dynamic disorder at the Mg ion from the charge densities in pyrope (Mg3Al2Si3O12) crystals at 30 K: six of one, half a dozen of the other
|
Destro, Riccardo
|
|
2017
|
73 |
4 |
p. 722-736
|
artikel
|
| 3 |
A theoretical-electron-density databank using a model of real and virtual spherical atoms
|
Nassour, Ayoub
|
|
2017
|
73 |
4 |
p. 610-625
|
artikel
|
| 4 |
Charge density studies of 3d metal (Ni/Cu) complexes with a non-innocent ligand
|
Chuang, Yu-Chun
|
|
2017
|
73 |
4 |
p. 634-642
|
artikel
|
| 5 |
Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid
|
Huang, Xianyu
|
|
2017
|
73 |
4 |
p. 715-721
|
artikel
|
| 6 |
Crystal structures of η′′-Cu3+xSi and η′′′-Cu3+xSi
|
Corrêa, Cinthia Antunes
|
|
2017
|
73 |
4 |
p. 767-774
|
artikel
|
| 7 |
Experimental charge-density studies: data reduction and model quality: the more the better?
|
Herbst-Irmer, Regine
|
|
2017
|
73 |
4 |
p. 531-543
|
artikel
|
| 8 |
Experimental observation of charge-shift bond in fluorite CaF2
|
Stachowicz, Marcin
|
|
2017
|
73 |
4 |
p. 643-653
|
artikel
|
| 9 |
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
|
Casati, Nicola
|
|
2017
|
73 |
4 |
p. 584-597
|
artikel
|
| 10 |
Exploring the rare S—H...S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid
|
Pavan, Mysore. S
|
|
2017
|
73 |
4 |
p. 626-633
|
artikel
|
| 11 |
Formation of local spin-state concentration waves during the relaxation from a photoinduced state in a spin-crossover polymer
|
Mariette, Céline
|
|
2017
|
73 |
4 |
p. 660-668
|
artikel
|
| 12 |
In-house time-resolved photocrystallography on the millisecond timescale using a gated X-ray hybrid pixel area detector
|
Casaretto, Nicolas
|
|
2017
|
73 |
4 |
p. 696-707
|
artikel
|
| 13 |
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source Function
|
Gatti, Carlo
|
|
2017
|
73 |
4 |
p. 565-583
|
artikel
|
| 14 |
Interplay of point multipole moments and charge penetration for intermolecular electrostatic interaction energies from the University at Buffalo pseudoatom databank model of electron density
|
Bojarowski, Sławomir A.
|
|
2017
|
73 |
4 |
p. 598-609
|
artikel
|
| 15 |
Introduction
|
Benedict, Jason B.
|
|
2017
|
73 |
4 |
p. 520
|
artikel
|
| 16 |
Local structure and stacking disorder of chloro(phthalocyaninato)aluminium
|
Czech, Christian
|
|
2017
|
73 |
4 |
p. 744-755
|
artikel
|
| 17 |
Multi-temperature study of potassium uridine-5′-monophosphate: electron density distribution and anharmonic motion modelling
|
Jarzembska, Katarzyna N.
|
|
2017
|
73 |
4 |
p. 550-564
|
artikel
|
| 18 |
Nanoscale symmetry fluctuations in ferroelectric barium titanate, BaTiO3
|
Shao, Yu-Tsun
|
|
2017
|
73 |
4 |
p. 708-714
|
artikel
|
| 19 |
Preface
|
Coppens, Philip
|
|
2017
|
73 |
4 |
p. 519
|
artikel
|
| 20 |
Revisiting the charge density analysis of 2,5-dichloro-1,4-benzoquinone at 20 K
|
Chua, Zhijie
|
|
2017
|
73 |
4 |
p. 654-659
|
artikel
|
| 21 |
Solvent exchange in a metal–organic framework single crystal monitored by dynamic in situ X-ray diffraction
|
Cox, Jordan M.
|
|
2017
|
73 |
4 |
p. 669-674
|
artikel
|
| 22 |
Synthesis, structure and non-linear optical properties of new isostructural β-D-fructopyranose alkaline halide metal–organic frameworks: a theoretical and an experimental study
|
Marabello, Domenica
|
|
2017
|
73 |
4 |
p. 737-743
|
artikel
|
| 23 |
The index of dispersion as a metric of quanta – unravelling the Fano factor
|
Fullagar, Wilfred K.
|
|
2017
|
73 |
4 |
p. 675-695
|
artikel
|
| 24 |
Validation of missed space-group symmetry in X-ray powder diffraction structures with dispersion-corrected density functional theory
|
Hempler, Daniela
|
|
2017
|
73 |
4 |
p. 756-766
|
artikel
|
| 25 |
When combined X-ray and polarized neutron diffraction data challenge high-level calculations: spin-resolved electron density of an organic radical
|
Voufack, Ariste Bolivard
|
|
2017
|
73 |
4 |
p. 544-549
|
artikel
|
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