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

研究成果: ジャーナルへの寄稿 › コメント/討論 › 査読

本文言語	英語
論文番号	129901
ジャーナル	Journal of Chemical Physics
巻	140
号	12
DOI	https://doi.org/10.1063/1.4869516
出版ステータス	出版済み - 3月 28 2014
外部発表	はい

!!!All Science Journal Classification (ASJC) codes

物理学および天文学（全般）
物理化学および理論化学

文献へのアクセス

10.1063/1.4869516

他のファイルとリンク

引用スタイル

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.

研究成果: ジャーナルへの寄稿 › コメント/討論 › 査読

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