Accuracy of Potfit-based potential representations and its impact on the performance of (ML-)MCTDH

Article ID	Journal	Published Year	Pages	File Type
7837146	Chemical Physics	2018	35 Pages	PDF

Keywords

MCTDH Quantum molecular dynamics Monte Carlo methods Potential energy surfaces

Related Topics

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

Accuracy of Potfit-based potential representations and its impact on the performance of (ML-)MCTDH

Authors

Frank Otto, Ying-Chih Chiang, Daniel Peláez,