5 research outputs found

    Vibrational Properties of Hydrogen-Bonded Systems Using the Multireference Generalization to the “On-the-Fly” Electronic Structure within Quantum Wavepacket ab Initio Molecular Dynamics (QWAIMD)

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    Shannon Entropy Based Time-Dependent Deterministic Sampling for Efficient “On-the-Fly” Quantum Dynamics and Electronic Structure

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    Time-dependent multiconfiguration methods for the numerical simulation of photoionization processes of many-electron atoms

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