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Tensor decomposition in post-Hartree-Fock methods. I. Two-electron integrals and MP2

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Benedikt,  U.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Auer,  A. A.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Benedikt, U., Auer, A. A., Espig, M., & Hackbusch, W. (2011). Tensor decomposition in post-Hartree-Fock methods. I. Two-electron integrals and MP2. Journal of Chemical Physics, 134(5): 054118, pp. 1-12. doi:10.1063/1.3514201.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-335D-5
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