VIB5 database with accurate ab initio quantum chemical molecular potential energy surfaces (2022)
Attributed to:
DiRAC Bridging Grant 2019
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1038/s41597-022-01185-w
PubMed Identifier: 35277513
Publication URI: http://europepmc.org/abstract/MED/35277513
Type: Journal Article/Review
Parent Publication: Scientific Data
Issue: 1
ISSN: 2052-4463