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  Tensor numerical methods in quantum chemistry: from Hartree–Fock to excitation energies

Khoromskaia, V., & Khoromskij, B. N. (2015). Tensor numerical methods in quantum chemistry: from Hartree–Fock to excitation energies. Physical Chemistry Chemical Physics, 17(47), 31491-31509. doi:10.1039/C5CP01215E.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-13FF-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-914D-8
Genre: Journal Article

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This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
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 Creators:
Khoromskaia, Venera1, Author           
Khoromskij, Boris N.2, Author
Affiliations:
1Computational Methods in Systems and Control Theory, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738141              
2Max-Planck Institute for Mathematics in the Sciences, Leipzig , ou_persistent22              

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 Dates: 2015
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: DOI: 10.1039/C5CP01215E
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Title: Physical Chemistry Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 17 (47) Sequence Number: - Start / End Page: 31491 - 31509 Identifier: -