Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory

Basile F E Curchod, Thomas J. Penfold, Ursula Rothlisberger, Ivano Tavernelli*

*Corresponding author for this work

Research output: Contribution to journalReview article (Academic Journal)peer-review

8 Citations (Scopus)

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Physics & Astronomy