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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various
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Max Planck Institute for the Structure and Dynamics of Matter, Hamburg | Hamburg, Hamburg | Germany | 25 days ago
) simulation tools to make qualitative and quantitative predictions of chemistry under vibrational strong coupling in the dark as well as for laser driven setups Investigate the role of symmetry for chemistry
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