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Manuscript title: Bond dissociation energies, ionization potentials, and electron, proton, and hydride affinities of C1 hydrocarbon ions

Journal: J. Phys. Chem. A

DOI: 10.1021/acs.jpca.5c03502

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DC FieldValueLanguage
dc.contributor.authorMulks, Florian
dc.date.accessioned2025-07-15T17:52:48Z-
dc.date.available2025-10-14T08:22:14Z-
dc.date.created2025-07-15T19:47:09.681352+02:00
dc.date.issued2025-07-15T19:47:09.681352+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/471688-
dc.description.abstractgeometry_CH_CCSDT_cc-pVtz/hess
dc.publisherInstitute of Organic Chemistry, RWTH Aachen University, Landoltweg 1, 52074 Aachen, Germany
dc.relationOriginal title: Bond dissociation energies, ionization potentials, and electron, proton, and hydride affinities of C1 hydrocarbon ions DOI: 10.1021/acs.jpca.5c03502 Journal: J. Phys. Chem. A*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-556-
dc.relation.urihttp://dx.doi.org/10.1021/acs.jpca.5c03502*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectMethane
dc.subjectHydrocarbon
dc.subjectHydride affinities
dc.subjectCCSD(T)
dc.subjectGas phase
dc.subjectElectron affinities
dc.subjectBond dissociation energies
dc.subjectProton affinities
dc.subjectIonization potentials
dc.subjectC1
dc.titlegeometry_CH_CCSDT_cc-pVtz_hess
dc.typedataset
cml.program.nameOrca
cml.program.version5.0.4
cml.program.otherRELEASE
cml.methodCCSD(T)
cml.basissetcc-pVtz
cml.basissetcc-pVtz/C
cml.multiplicity2
cml.spintypeUnrestricted
cml.charge0
cml.energy.value-38.28136167
cml.energy.unitsEh
cml.formula.genericCH
cml.calculationtypeSingle point Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:C1_hydrocarbon_ions - DOI: 10.19061/iochem-bd-6-556



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