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American Chemical Society, Accounts of Chemical Research, 5(49), p. 931-941, 2016

DOI: 10.1021/acs.accounts.6b00047

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Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems

Journal article published in 2016 by John M. Herbert ORCID, Xing Zhang, Adrian F. Morrison, Jie Liu
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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