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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: http://hdl.handle.net/21.11116/0000-0000-2BF9-8 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-5198-6
Genre: Journal Article

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 Creators:
Benner, Peter1, Author              
Khoromskaia, Venera1, 2, Author              
Khoromskij, Boris N.2, Author
Yang, Chao3, Author
Affiliations:
1Computational Methods in Systems and Control Theory, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738141              
2MPI Leipzig, ou_persistent22              
3Berkeley Labs, Berkeley, USA, ou_persistent22              

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Free keywords: Mathematics, Numerical Analysis, math.NA,
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 Dates: 2019
 Publication Status: Published in print
 Pages: 26 pages, 25 figures
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: arXiv: 1801.03852
URI: http://arxiv.org/abs/1801.03852
DOI: 10.1016/j.jcp.2019.01.011
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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: -