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Quantum Chemistry Quantum Simulation

A simple approach to attosecond electronic chirality flips using triatomic molecules.

PubMed

Authors: Haase D, Manz J, Paulus B, Scherlitzki J, Tremblay JC

Year

2026

Paper ID

10265

Status

Peer-reviewed

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~2 min

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Abstract

Electronic chirality flips in achiral molecules is a hot topic in attosecond and femtosecond chemistry and physics. Our quantum dynamics simulations show that this effect can be induced by a simple Franck-Condon excitation of the ' + ″ superposition of the electronic ' ground state plus the first excited ″ state in the oriented bent triatomic heteronuclear molecule NSF.

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This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
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Electronic chirality flips in achiral molecules is a hot topic in attosecond and femtosecond chemistry and physics.

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References & Citation Signals

[1] DOI https://doi.org/10.1039/d5cp04637h [2] Publisher https://pubmed.ncbi.nlm.nih.gov/41665153/

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External citation index: OpenAlex citation signal • updated 2026-06-14 00:16:31

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