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Structures and thermochemistry of the alkali metal monoxide anions, monoxide radicals, and hydroxides

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dc.contributor.authorMintz, Benjamin
dc.contributor.authorChan, B
dc.contributor.authorSullivan, Michael
dc.contributor.authorBuesgen, Thomas
dc.contributor.authorScott, Anthony
dc.contributor.authorKass, Steven R
dc.contributor.authorRadom, Leo
dc.contributor.authorWilson, Angela
dc.date.accessioned2015-12-10T22:32:10Z
dc.date.issued2009
dc.date.updated2015-12-09T10:14:06Z
dc.description.abstractThe geometries, enthalpies of formation (ΔH° f), separations of electronic states, electron affinities, gas-phase acidities, and bond dissociation energies associated with the alkali metal monoxide anions (MO -), monoxide radicals (MO .), and hydroxides
dc.identifier.issn1089-5639
dc.identifier.urihttp://hdl.handle.net/1885/55636
dc.publisherAmerican Chemical Society
dc.sourceJournal of Physical Chemistry A
dc.titleStructures and thermochemistry of the alkali metal monoxide anions, monoxide radicals, and hydroxides
dc.typeJournal article
local.bibliographicCitation.issue34
local.bibliographicCitation.lastpage9510
local.bibliographicCitation.startpage9501
local.contributor.affiliationMintz, Benjamin, University of North Texas
local.contributor.affiliationChan, B, University of Sydney
local.contributor.affiliationSullivan, Michael, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationBuesgen, Thomas, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationScott, Anthony, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationKass, Steven R, University of Minnesota
local.contributor.affiliationRadom, Leo, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWilson, Angela, University of North Texas
local.contributor.authoruidSullivan, Michael, u4006781
local.contributor.authoruidBuesgen, Thomas, t1095
local.contributor.authoruidScott, Anthony, u9106030
local.contributor.authoruidRadom, Leo, u7401603
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030799 - Theoretical and Computational Chemistry not elsewhere classified
local.identifier.absfor030602 - Chemical Thermodynamics and Energetics
local.identifier.ariespublicationu4005981xPUB335
local.identifier.citationvolume113
local.identifier.doi10.1021/jp9034826
local.identifier.scopusID2-s2.0-68949212234
local.type.statusPublished Version

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