A 45 Sc-NMR and DFT calculation study of crystalline scandium compounds - Concepedia

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A 45 Sc-NMR and DFT calculation study of crystalline scandium compounds

25

Citations

42

References

2015

Year

Thomas Bräuniger, A. Hofmann, Igor Moudrakovski, Constantin Hoch, Wolfgang Schnick

Solid State Sciences

Dft Calculation StudyInorganic ChemistryCrystal StructureEngineeringPhysicsNatural SciencesStructure ElucidationComputational ChemistryQuantum ChemistryChemistryCrystalline Scandium CompoundsCrystallographyCrystal Structure DesignNuclear Magnetic Resonance Spectroscopy

References

	Year	Citations

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