References

FDB+22

T. Fransson, M. G. Delcey, I. E. Brumboiu, M. Hodecker, X. Li, Z. Rinkevicius, A. Dreuw, Y. M. Rhee, and P. and Norman. Computational Chemistry from Laptop to HPC: A notebook exploration of quantum chemistry,. KTH Royal Institute of Technology, 2022. doi:10.30746/978-91-988114-0-7.

RLV+20

Zilvinas Rinkevicius, Xin Li, Olav Vahtras, Karan Ahmadzadeh, Manuel Brand, Magnus Ringholm, Nanna Holmgaard List, Maximilian Scheurer, Mikael Scott, Andreas Dreuw, and Patrick Norman. Veloxchem: a python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments. WIREs Comput. Mol. Sci., 10(5):e1457, 2020. URL: https://onlinelibrary.wiley.com/doi/abs/10.1002/wcms.1457, doi:10.1002/wcms.1457.