Ab initio study on the spectroscopic and radiative properties of lithium monocarbide
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DOI: 10.1139/cjp-2022-0337
Abstract: High-level electronic structure calculations were conducted for LiC molecule and compared to other theoretical results. The potential energy curves (PECs) for the 18 states originating from the first three dissociation channels of LiC molecule were… read more here.
Keywords: sup; sub sub; sup sup; sup states ... See more keywords