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American Chemical Society, Inorganic Chemistry, 22(57), p. 14097-14105, 2018

DOI: 10.1021/acs.inorgchem.8b01821

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Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules

Journal article published in 2018 by Jordi Cirera ORCID, Mireia Via-Nadal, Eliseo Ruiz ORCID
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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