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Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation

MPS-Authors

Benner,  Peter
Max Planck Institute for Mathematics in the Sciences, Max Planck Society;

Khoromskaia,  Venera
Max Planck Institute for Mathematics in the Sciences, Max Planck Society;

Khoromskij,  Boris N.
Max Planck Institute for Mathematics in the Sciences, Max Planck Society;

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Citation

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: http://hdl.handle.net/21.11116/0000-0006-A598-4
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