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Anisotropic Displacement Parameters and Diffuse Scattering in Graphite
The accurate description of van-der-Waals forces within DFT is currently one of the most active areas of research in computational physics and chemistry. In the case of soft... -
Accurate H atomic parameters for charge densities in polymorphic materials
Polymorphism is a common feature of many molecular materials The "Holy Grail" would be the ability to predict the appearance of polymorphism in a particular molecular system,... -
Crystal quality verification of K0.3MnO3
This dataset has no description
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C-H and H-H Binding in Coordinatively Unsaturated Ruthenium Carbene Complexes
Removal of the chloride ligand from the neutral N-heterocyclic carbene complex Ru(IPr)2(CO)HCl (IPr = bis(1,3-(2,6-diisopropylphenyl)imidazol-2-ylidene) by NaBArF4 affords the... -
Probing the ground state magnetic structure of single crystalline Mn2V2O7
Mn2V2O7 exhibits reversible structural transition from the high temperature monoclinic phase (C2/m) to low temperature triclinic phase (P-1) near room temperature where Mn2+... -
Radiation induced hydrogen abstraction - A combined X-ray and neutron diffrac...
X-ray induced radiation damage drastically limits the structural information accessible in diffraction experiments from macromolecules at 3rd generation synchrotrons. Relatively... -
Evaluation of a low temperature solid-solid phase transition of 4?-hydroxyace...
This dataset has no description
