A reduced basis approach for calculation of the Bethe–Salpeter excitation energies by using low-rank tensor factorisations
Author:
Affiliation:
1. Max Planck Institute for Dynamics of Complex Systems, Magdeburg, Germany
2. Max Planck Institute for Mathematics in the Sciences, Leipzig, Germany
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1149241
Reference46 articles.
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3. An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
4. Density functional theory for transition metals and transition metal chemistry
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