Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO                         4                         -                         " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305))

Prachi Sharma; Donald G. Truhlar; Laura Gagliardi

doi:10.1063/1.5036528

Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305))

Prachi Sharma, Donald G. Truhlar, Laura Gagliardi

Chemistry (Twin Cities)

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	169901
Number of pages	1
Journal	The Journal of chemical physics
Volume	148
Issue number	16
DOIs	https://doi.org/10.1063/1.5036528
State	Published - Apr 28 2018

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Sharma, P., Truhlar, D. G., & Gagliardi, L. (2018). Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305)). The Journal of chemical physics, 148(16), 169901. https://doi.org/10.1063/1.5036528

Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305)). / Sharma, Prachi; Truhlar, Donald G.; Gagliardi, Laura.
In: The Journal of chemical physics, Vol. 148, No. 16, 28.04.2018, p. 169901.

Research output: Contribution to journal › Comment/debate › peer-review

Sharma, P, Truhlar, DG & Gagliardi, L 2018, 'Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305))', The Journal of chemical physics, vol. 148, no. 16, pp. 169901. https://doi.org/10.1063/1.5036528

Sharma P, Truhlar DG , Gagliardi L. Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305)). The Journal of chemical physics. 2018 Apr 28;148(16):169901. doi: 10.1063/1.5036528

Sharma, Prachi ; Truhlar, Donald G. ; Gagliardi, Laura. / Erratum : Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305)). In: The Journal of chemical physics. 2018 ; Vol. 148, No. 16. pp. 169901.

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Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO 4 - " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305))

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Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO ₄ ^- " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305))