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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0006-A598-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-A599-3

Genre: Journal Article

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Creators:
Benner, Peter¹, Author
Khoromskaia, Venera¹, Author
Khoromskij, Boris N.¹, Author
Yang, Chao, Author

Affiliations:
1Max Planck Institute for Mathematics in the Sciences, Max Planck Society, ou_3039308

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Dates: Date issued: 2019

Publication Status: Issued

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Identifiers: DOI: 10.1016/j.jcp.2019.01.011
Other: 77593

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Title: Journal of computational physics

Source Genre: Journal

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Pages: - Volume / Issue: 382 Sequence Number: - Start / End Page: 221 - 239 Identifier: ISSN: 0021-9991