Aerts, P. J. (1986). Towards relativistic quantum chemistry: On the ab initio calculation of relativistic electron wave functions for molecules in the Hartree-Fock-Dirac approximation.
Chicago-Zitierstil (17. Ausg.)Aerts, Patrick J. Towards Relativistic Quantum Chemistry: On the Ab Initio Calculation of Relativistic Electron Wave Functions for Molecules in the Hartree-Fock-Dirac Approximation. 1986.
MLA-Zitierstil (9. Ausg.)Aerts, Patrick J. Towards Relativistic Quantum Chemistry: On the Ab Initio Calculation of Relativistic Electron Wave Functions for Molecules in the Hartree-Fock-Dirac Approximation. 1986.
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