Erratum: Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies (J. Chem. Phys. (2012) 137 (244104))

Miho Isegawa; Roberto Peverati; Donald G Truhlar

doi:10.1063/1.4869516

Erratum: Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies (J. Chem. Phys. (2012) 137 (244104))

Miho Isegawa
, Roberto Peverati
, Donald G Truhlar

Chemistry (Twin Cities)

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

Original language	English (US)
Article number	129901
Journal	Journal of Chemical Physics
Volume	140
Issue number	12
DOIs	https://doi.org/10.1063/1.4869516
State	Published - Mar 28 2014

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10.1063/1.4869516

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Isegawa, M., Peverati, R., & Truhlar, D. G. (2014). Erratum: Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies (J. Chem. Phys. (2012) 137 (244104)). Journal of Chemical Physics, 140(12), Article 129901. https://doi.org/10.1063/1.4869516

Erratum: Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies (J. Chem. Phys. (2012) 137 (244104)). / Isegawa, Miho; Peverati, Roberto; Truhlar, Donald G.
In: Journal of Chemical Physics, Vol. 140, No. 12, 129901, 28.03.2014.

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

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Erratum: Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies (J. Chem. Phys. (2012) 137 (244104))

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