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Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments

Type of publication Peer-reviewed
Publikationsform Review article (peer-reviewed)
Publication date 2015
Author Tavernelli Ivano,
Project Computational simulations for ultrafast X-ray spectroscopy and diffraction of chemical and biological systems
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Review article (peer-reviewed)

Journal Accounts of Chemical Research
Volume (Issue) 48
Page(s) 792
Title of proceedings Accounts of Chemical Research

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