Tight-binding approximations to time-dependent density functional theory - A fast approach for the calculation of electronically excited states

Robert Rüger, Erik Van Lenthe, Thomas Heine, Lucas Visscher

Research output: Contribution to journal › Article › peer-review

23 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Tight-binding approximations to time-dependent density functional theory - A fast approach for the calculation of electronically excited states'. Together they form a unique fingerprint.

Chemical Compounds

Physics & Astronomy