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A highly accurate potential energy surface for carbonyl sulphide (OCS): how important are the ab initio calculations? (2024)

First Author: Owens A

Attributed to: DiRAC 2.5 - the pathway to DiRAC Phase 3 funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d4cp01205d

PubMed Identifier: 38869020

Publication URI: http://europepmc.org/abstract/MED/38869020

Type: Journal Article/Review

Volume: 26

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 25

ISSN: 1463-9076