Skip to main navigation Skip to search Skip to main content

Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies

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

181   Link opens in a new tab Scopus citations

Fingerprint

Dive into the research topics of 'Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies'. Together they form a unique fingerprint.
Sort by

Keyphrases

Chemistry