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American Chemical Society, Journal of Chemical Theory and Computation, 1(12), p. 455-455, 2015

DOI: 10.1021/acs.jctc.5b01116

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Correction to Multiconfiguration Pair-Density Functional Theory Outperforms Kohn–Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer

Journal article published in 2015 by Soumen Ghosh, Andrew L. Sonnenberger, Chad E. Hoyer, Donald G. Truhlar ORCID, Laura Gagliardi
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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