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

Publisher link

10.1063/1.4869516

Find It

Find It at U of M Libraries

Cite this

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

@article{12f2dd51b4c44eb1bff2daaed0cbd27d,

title = "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))",

author = "Miho Isegawa and Roberto Peverati and Truhlar, {Donald G}",

year = "2014",

month = mar,

day = "28",

doi = "10.1063/1.4869516",

language = "English (US)",

volume = "140",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

number = "12",

}

TY - JOUR

T1 - Erratum

T2 - 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))

AU - Isegawa, Miho

AU - Peverati, Roberto

AU - Truhlar, Donald G

PY - 2014/3/28

Y1 - 2014/3/28

UR - http://www.scopus.com/inward/record.url?scp=84897528866&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84897528866&partnerID=8YFLogxK

U2 - 10.1063/1.4869516

DO - 10.1063/1.4869516

M3 - Comment/debate

AN - SCOPUS:84897528866

SN - 0021-9606

VL - 140

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 12

M1 - 129901

ER -

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))

Publisher link

Find It

Other files and links

Cite this