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- W1620210626 abstract "We compute by means of extensive quantum chemistry methods the nearest-neighbour effective exchange and hopping integrals for α′ NaV 2 O 5 . We find that, unlike usually assumed, the system is basically a two-dimensional asymmetric triangular Heisenberg lattice, where the sites represent unpaired electrons delocalised on the VOV rungs." @default.
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- W1620210626 date "2001-05-10" @default.
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- W1620210626 title "AB-INITIO EVALUATION OF LOCAL EFFECTIVE INTERACTIONS IN α′ NAV2O5" @default.
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- W1620210626 doi "https://doi.org/10.1142/s0217979201005866" @default.
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