Published in

American Institute of Physics, The Journal of Chemical Physics, 24(146), p. 244108

DOI: 10.1063/1.4989536

Links

Tools

Export citation

Search in Google Scholar

Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels

Journal article published in 2017 by Pavlo O. Dral ORCID, Alec Owens ORCID, Sergei N. Yurchenko ORCID, Walter Thiel ORCID
This paper is available in a repository.
This paper is available in a repository.

Full text: Download

Green circle
Preprint: archiving allowed
Upload
Green circle
Postprint: archiving allowed
Upload
Orange circle
Published version: archiving restricted
Upload
Policy details
Data provided by SHERPA/RoMEO