Computing the Density of States for Optical Spectra of Molecules by Low-Rank 
and QTT Tensor Approximation

Benner, Peter; Khoromskaia, Venera; Khoromskij, Boris N.; Yang, Chao

doi:10.1016/j.jcp.2019.01.011

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Computing the Density of States for Optical Spectra of Molecules by Low-Rank and QTT Tensor Approximation

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

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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;
MPI Leipzig;

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Benner, P., Khoromskaia, V., Khoromskij, B. N., & Yang, C. (2019). Computing the Density of States for Optical Spectra of Molecules by Low-Rank and QTT Tensor Approximation. Journal of Computational Physics, 382, 221-239. doi:10.1016/j.jcp.2019.01.011.

Cite as: https://hdl.handle.net/21.11116/0000-0000-2BF9-8

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