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VIB5 database with accurate ab initio quantum chemical molecular potential energy surfaces. (2022)

First Author: Zhang L

Attributed to: DiRAC 3 Operations 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

Volume: 9

Parent Publication: Scientific data

Issue: 1

ISSN: 2052-4463