Accurate elastic and inelastic scattering factors from He to Ne using correlated wave functions.
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Biomedical subjects
CF Bunge
Publications and source records attributed to CF Bunge.
General method to evaluate two-body integrals for relativistic atomic calculations.
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Erratum: General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1
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Hartree-Fock and Roothaan-Hartree-Fock energies for the ground states of He through Xe.
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Nonrelativistic energy of the Li ground state.
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General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1.
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Journal Article↗
Method for atomic calculations.
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