Editor: @jgostick (all papers)
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Savyasanchi Aggarwal (0009-0007-7128-3465), Seán R. Kavanagh (0000-0003-4577-9647), Young Won Woo, Lucas G. Verga (0000-0002-7453-238X), Alex M. Ganose (0000-0002-4486-3321), Aron Walsh (0000-0001-5460-7033)
Aggarwal et al., (2024). PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles. Journal of Open Source Software, 9(94), 5999, https://doi.org/10.21105/joss.05999
materials science first-principles optics differential-absorption spectroscopy density functional theory
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