Open AccessCorrection to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding
Author(s) -
Robert Rüger,
Erik van Lenthe,
You Lü,
Johannes Frenzel,
Thomas Heine,
Lucas Visscher
Publication year - 2017
Publication title -
journal of chemical theory and computation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/acs.jctc.7b00564
Subject(s) - intensity (physics) , computer science , density functional theory , computational physics , time dependent density functional theory , tight binding , absorption (acoustics) , absorption spectroscopy , electronic structure , molecular physics , statistical physics , atomic physics , data mining , physics , computational chemistry , chemistry , optics
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