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Butanol_W_1_dc3and4ringTS_OptFreq.inpDownload
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dc.contributor.authorHaack, Alexander
dc.date.accessioned2025-10-14T06:27:53Z-
dc.date.available2025-10-14T08:27:20.009244+02:00
dc.date.available2025-10-14T06:27:53Z-
dc.date.created2025-10-14T08:27:20.009244+02:00
dc.date.issued2025-10-14T08:27:20.009244+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/479348-
dc.description.abstractdissociative complex, 3-ring and 4-ring mechanism, R+...OH2
dc.publisherLeibniz University Hannover
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-594-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectSN2
dc.subjectCarbocations
dc.subjectMass spectrometry
dc.subjectIon-molecule reactions
dc.title/1-Butanol 1-But_DC3n4
dc.typedataset
cml.program.nameOrca
cml.program.version5.0.4
cml.program.otherRELEASE
cml.methodDFT
cml.basissetdef2-TZVPP
cml.basissetdef2/J
cml.multiplicity1
cml.spintypeRestricted
cml.charge1
cml.energy.value-234.14946412
cml.energy.unitsEh
cml.formula.genericC4H11O
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Alcohol_Fragmentation - DOI: 10.19061/iochem-bd-6-594



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