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Manuscript title: Hard and Soft Electrons and Holes

Journal: Chem

DOI: 10.1016/j.chempr.2024.06.013

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DC FieldValueLanguage
dc.contributor.authorMulks, Florian-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-03-31T15:32:40Z-
dc.date.available2024-07-08T18:49:01Z-
dc.date.created2024-03-31T17:32:37.08+02:00-
dc.date.issued2024-03-31T17:32:37.08+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/319925-
dc.publisherInstitute of Organic Chemistry, RWTH Aachen University, Landoltweg 1, 52074 Aachen, GERMANY-
dc.relationOriginal title: Hard and Soft Electrons and Holes DOI: 10.1016/j.chempr.2024.06.013 Journal: Chem*
dc.relation.urihttp://dx.doi.org/10.1016/j.chempr.2024.06.013*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectLewis acids-
dc.subjectConcept-
dc.subjectBasicity-
dc.subjectHSAB-
dc.subjectLewis bases-
dc.subjectAcidity-
dc.subjectReactivity-
dc.titleDMSO-CPCM-1e-
dc.typedataset-
dc.date.updated2024-03-31T15:32:40Z-
cml.program.nameOrcaen
cml.program.version5.0.4en
cml.program.otherRELEASEen
cml.basissetdef2-QZVPPen
cml.basissetdef2-QZVPP/Cen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.charge1en
cml.energy.value-552.29512386en
cml.energy.unitsEhen
cml.formula.genericC2H6OSen
cml.calculationtypeSingle pointen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Computational Data for Hard and Soft Electrons and Holes - DOI: 10.19061/iochem-bd-6-328



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