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Tensor numerical methods in quantum chemistry: from Hartree–Fock to excitation energies

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Khoromskaia,  Venera
Computational Methods in Systems and Control Theory, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Khoromskaia, V., & Khoromskij, B. N. (2015). Tensor numerical methods in quantum chemistry: from Hartree–Fock to excitation energies. Physical Chemistry Chemical Physics, 17(47), 31491-31509. doi:10.1039/C5CP01215E.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0028-13FF-8
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