PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles

Python Submitted 24 October 2023 • Published 14 February 2024
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Authors

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)

Citation

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

@article{Aggarwal2024, doi = {10.21105/joss.05999}, url = {https://doi.org/10.21105/joss.05999}, year = {2024}, publisher = {The Open Journal}, volume = {9}, number = {94}, pages = {5999}, author = {Savyasanchi Aggarwal and Seán R. Kavanagh and Young Won Woo and Lucas G. Verga and Alex M. Ganose and Aron Walsh}, title = {PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles}, journal = {Journal of Open Source Software} }
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materials science first-principles optics differential-absorption spectroscopy density functional theory

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