Computer Programs for Electronic Wave-Function Calculations (Q5720111): Difference between revisions

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+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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+Configuration interaction in orbital theories
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+Approximate Methods in the Quantum Theory of Many-Fermion Systems
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+Electronic wave functions II. A calculation for the ground state of the beryllium atom
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+New Developments in Molecular Orbital Theory
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+Restricted and unrestricted Hartree-Fock calculations for atomic lithium
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