Hannes Hoppe

research

I develop numerical methods for vibrational quantum dynamics of molecules — mainly MCTDH, ML-MCTDH, and related tensor-network approaches such as DMRG/MPS.

Recurring themes: representing potentials and operators efficiently (correlation-DVR grid construction, compressed operator representations, eigensolvers for large vibrational problems). Test systems: CH₅⁺ and the formic acid dimer.

publications

1. [Placeholder title 3]H. Hoppe, [Coauthors] — [Journal] (20XX) · doi · arXiv
2. [Placeholder title 2]H. Hoppe, [Coauthors] — [Journal] (20XX) · doi · arXiv
3. [Placeholder title 1]H. Hoppe, [Coauthors] — [Journal] (20XX) · doi · arXiv

Full list: Google Scholar · ORCID

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links

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