Appel, H. Theory Group, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society; Center for Free Electron Laser Science;
https://dx.doi.org/10.1063/1.5123290 (Publisher version)
https://arxiv.org/abs/1908.01431 (Postprint)
1.5123290.pdf (Publisher version), 3MB
1908.01431.pdf (Postprint), 5MB
suppl.zip (Supplementary material), 3MB
Liu, C., Kloppenburg, J., Yao, Y., Ren, X., Appel, H., Kanai, Y., et al. (2020). All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals. The Journal of Chemical Physics, 152(4): 044105. doi:10.1063/1.5123290.