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Titlebook: Electronic States of Molecules and Atom Clusters; Foundations and Pros Giuseppe Re,Gaston Berthier,Josiane Serre Textbook 1980 Springer-Ver

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https://doi.org/10.1007/978-3-531-90940-0s of departure are possible, but experience gained so far in that connection is very limited; therefore, it is reasonable that attention should be confined to orbitals as the building blocks of many-electron states on which models are defined (through the corresponding Hamiltonian operators).
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https://doi.org/10.1007/978-3-531-90940-0s of departure are possible, but experience gained so far in that connection is very limited; therefore, it is reasonable that attention should be confined to orbitals as the building blocks of many-electron states on which models are defined (through the corresponding Hamiltonian operators).
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Mathematical Foundations,s of departure are possible, but experience gained so far in that connection is very limited; therefore, it is reasonable that attention should be confined to orbitals as the building blocks of many-electron states on which models are defined (through the corresponding Hamiltonian operators).
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The Basis Problem,al” (MVAO) basis. This corresponds to the idea that every first-row atom can lose or take up to eight electrons, either by forming an ion or by filling orbitals which result from combining each of the four orbitals with one or more orbitals of other atoms.
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C. Cranz,O. Poppenberg,O. von Eberhardmodels; then we shall give the SCF forms of the best known semiempirical schemes; we shall briefly consider the current . SCF models only with reference to the hidden semiempirical features associated with the choice of the basis and of the geometry.
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One-Electron Schemes,models; then we shall give the SCF forms of the best known semiempirical schemes; we shall briefly consider the current . SCF models only with reference to the hidden semiempirical features associated with the choice of the basis and of the geometry.
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