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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 118, 2020 - Issue 21-22: MQM 2019
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MQM 2019

Performance of density functional theory and orbital-optimised second-order perturbation theory methods for geometries and singlet–triplet state splittings of aryl-carbenes

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Article: e1764644 | Received 01 Mar 2020, Accepted 28 Apr 2020, Published online: 18 May 2020

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