Erratum: "Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals" [J. Chem. Phys. 143, 204107 (2015)].
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| Description | scientific article published in June 2016 |
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author: Nicholas D. Hine Peter D Haynes |
| Publication date | June 1, 2016 |
| Language | English |
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