A highly accurate potential energy surface for carbonyl sulphide (OCS): how important are the ab initio calculations?
Alec Owens
Abstract:Ab initio quantum chemical calculations of the molecular potential energy surface of OSC are robustly investigated within the context of empirical refinement.
Set email alert for when this publication receives citations?
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.