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20042008
most citedOnset of Magnetic Order in Strongly-Correlated Systems from ab initio Electronic Structure Calculations: Application to Transition Metal Oxides

36 citations · 36 across the 2 of their papers we have counts for

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cond-mat.str-el2004

Multiplet Structures of Charged Fullerenes

Malgorzata Wierzbowska, Martin Lueders, Erio Tosatti

We calculated multiplet splittings for positively and negatively charged fullerene ions within the CAS SCF method, and extracted model parameters for the intramolecular Hamiltonian…