Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding

Robert Ruger; Erik van Lenthe; You Lu; Johannes Frenzel; Thomas Heine; Lucas Visscher

doi:10.1021/acs.jctc.7b00564

Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding

Robert Ruger, Erik van Lenthe, You Lu, Johannes Frenzel, Thomas Heine, Lucas Visscher

Research output: Contribution to Journal › Erratum / Corrigendum › Academic

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Original language	English
Pages (from-to)	3424-3425
Number of pages	2
Journal	Journal of Chemical Theory and Computation
Volume	13
Issue number	7
Early online date	8 Jun 2017
DOIs	https://doi.org/10.1021/acs.jctc.7b00564
Publication status	Published - 11 Jul 2017

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10.1021/acs.jctc.7b00564

Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight BindingFinal published version, 566 KBLicence: Article 25fa Dutch Copyright Act

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Cite this

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title = "Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding",

author = "Robert Ruger and {van Lenthe}, Erik and You Lu and Johannes Frenzel and Thomas Heine and Lucas Visscher",

year = "2017",

month = jul,

day = "11",

doi = "10.1021/acs.jctc.7b00564",

language = "English",

volume = "13",

pages = "3424--3425",

journal = "Journal of Chemical Theory and Computation",

issn = "1549-9618",

publisher = "American Chemical Society",

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}

TY - JOUR

T1 - Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding

AU - Ruger, Robert

AU - van Lenthe, Erik

AU - Lu, You

AU - Frenzel, Johannes

AU - Heine, Thomas

AU - Visscher, Lucas

PY - 2017/7/11

Y1 - 2017/7/11

U2 - 10.1021/acs.jctc.7b00564

DO - 10.1021/acs.jctc.7b00564

M3 - Erratum / Corrigendum

SN - 1549-9618

VL - 13

SP - 3424

EP - 3425

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

IS - 7

ER -