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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 29, 2014
Assessing the performance of density functional theory in optimizing molecular crystal structure parametersJack Binns, Mary R Healy, Simon Parsons, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 3, 2016
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfateJack Binns, Garry J McIntyre, Simon ParsonsActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 3, 2016
Accurate hydrogen parameters for the amino acid L-leucineJack Binns, Simon Parsons, Garry J McIntyreActa Crystallographica. Section B, Structural Science|January 22, 2005
Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4 GPaStephen A Moggach, David R Allan, Carole A Morrison, et al.Iucrj|May 10, 2016
Use of a miniature diamond-anvil cell in high-pressure single-crystal neutron Laue diffractionJack Binns, Konstantin V Kamenev, Garry J McIntyre, et al.Chemical Science|June 7, 2021
Synthesis and structures of anionic rhenium polyhydride complexes of boron-hydride ligands and their application in catalysisLiam J Donnelly, Simon Parsons, Carole A Morrison, et al.Chemical Communications (Cambridge, England)|May 21, 2016
A non-topological mechanism for negative linear compressibilityJack Binns, Konstantin V Kamenev, Katie E R Marriott, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 6, 2017
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurementsJack Binns, Garry J McIntyre, José A Barreda-Argüeso, et al.Inorganic Chemistry|December 20, 2015
Inter- versus Intramolecular Structural Manipulation of a Dichromium(II) Pacman Complex through Pressure VariationCharlotte J Stevens, Alessandro Prescimone, Floriana Tuna, et al.The Journal of Physical Chemistry. A|March 14, 2012
Modifying the fullerene surface using endohedral noble gas atoms: density functional theory based molecular dynamics study of C70O3Andrzej Bil, Carole A MorrisonPageof 36