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Fenske-Hall calculations on polyoxometalate anion
(Vsp Bv-C/O Brill Acad Publ, Leiden, 2006)
In this contribution, we used Fenske-Hall molecular orbital method, an approximate self-consistent-field (SCF) ab initio method that contains no-empirical parameters. We demonstrate for polyoxometalate anion, Lindqvist ...