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Chemical bonding of the tetraphenyl phosphate uranium hexafluoride cocrystal [PPh4+][UF6-] is investigated, whose experimental charge density is available for comparison. Crystal packing effects on the charge density and chemical bonding are quantified and discussed. The methodology presented here allows reproducing all subtle features of the topology of the Laplacian of the experimental charge density. Such a remarkable qualitative and quantitative agreement represents a strong mutual validation of both approaches-experimental and comp
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