The binding energies of NO–Rg (Rg = He, Ne, Ar) determined by velocity map imaging

dc.contributor.authorHolmes-Ross, Heather Lynn
dc.contributor.authorLawrance, Warren Donald
dc.date.accessioned2013-01-03T04:04:03Z
dc.date.available2013-01-03T04:04:03Z
dc.date.issued2011
dc.description.abstractWe report velocity map imaging measurements of the binding energies, D0, of NO–Rg (Rg = He, Ne, Ar) complexes. The X state binding energies determined are 3.0 ± 1.8, 28.6 ± 1.7, and 93.5 ± 0.9 cm−1 for NO–He, –Ne, and –Ar, respectively. These values compare reasonably well with ab initio calculations. Because the A–X transitions were unable to be observed for NO–He and NO–Ne, values for the binding energies in the A state of these complexes have not been determined. Based on our X state value and the reported A–X origin band position, the A state binding energy for NO–Ar was determined to be 50.6 ± 0.9 cm−1.en
dc.identifier.citationHolmes-Ross, H.L. and Lawrance, W.D., 2011. The binding energies of NO–Rg (Rg = He, Ne, Ar) determined by velocity map imaging. Journal of Chemical Physics, 135, 014302.en
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/2328/26542
dc.language.isoen
dc.oaire.license.condition.licenseIn Copyright
dc.publisherAmerican Institute of Physicsen
dc.subjectPhysicsen
dc.subjectCoupled cluster theoryen
dc.titleThe binding energies of NO–Rg (Rg = He, Ne, Ar) determined by velocity map imagingen
dc.typeArticleen
local.contributor.authorOrcidLookupLawrance, Warren Donald: https://orcid.org/0000-0002-9522-575Xen_US
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