I am trying to calculate the adsorption of some organic molecules on LaMnO3 surface. I need to use a van der waals correction. Can someone point as to where I can obtain the VDW_C6 and VDW_R0 parameters for La or any element beyond Xe in general?
Many thanks...
How to get VDW_C6 and VDW_R0 for elements beyond Xe?
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Re: How to get VDW_C6 and VDW_R0 for elements beyond Xe?
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