Titlebook: Metal Clusters; Proceedings of an In Frank Träger,Gisbert Putlitz Conference proceedings 1986 Springer-Verlag Berlin Heidelberg 1986 atoms.

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Structural and Electronic Properties of Compound Metal Clusters,n calculated using ab initio self-consistent field linear combination of atomic orbitals — molecular orbital (SCF-LCAO-MO) method. The exchange energies are calculated exactly using the unrestricted Hartree-Fock (UHF) method whereas the correlation correction is included within the framework of conf