Ab Initio (Path Integral) Molecular Dynamics for H-Bonded Systems: Interplay 
with Anharmonicities

Rossi, Mariana

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Ab Initio (Path Integral) Molecular Dynamics for H-Bonded Systems: Interplay with Anharmonicities

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Rossi, Mariana
Theory, Fritz Haber Institute, Max Planck Society;

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Rossi, M. (2017). Ab Initio (Path Integral) Molecular Dynamics for H-Bonded Systems: Interplay with Anharmonicities. Talk presented at Workshop on Understanding Quantum Phenomena with Path Integrals: From Chemical Systems to Quantum fluids and Solids. Trieste, Italy. 2017-07-03 - 2017-07-07.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-CA0D-0

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