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dc.contributor.authorPark, G. Barratt
dc.contributor.authorJiang, Jun
dc.contributor.authorField, Robert W.
dc.date.accessioned2017-07-12T17:31:42Z
dc.date.available2017-07-12T17:31:42Z
dc.date.issued2016-04
dc.date.submitted2016-01
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttp://hdl.handle.net/1721.1/110683
dc.description.sponsorshipUnited States. Dept. of Energy. Office of Basic Energy Sciences (DE-FG0287ER13671)en_US
dc.language.isoen_US
dc.publisherAmerican Institute of Physics (AIP)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1063/1.4945622en_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourcearXiven_US
dc.titleThe origin of unequal bond lengths in the C̃¹B₂ state of SO₂: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structureen_US
dc.typeArticleen_US
dc.identifier.citationPark, G. Barratt; Jiang, Jun; and Field, Robert W. "The origin of unequal bond lengths in the C̃¹B₂ state of SO₂: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure." The Journal of Chemical Physics 144, 144313 (April 2016): 1-7en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistry
dc.relation.journalThe Journal of Chemical Physicsen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsPark, G. Barratt; Jiang, Jun; Field, Robert W.en_US
dspace.embargo.termsNen_US
mit.licenseOPEN_ACCESS_POLICYen_US
mit.metadata.statusComplete


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