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dc.contributor.authorCui, Chengxing-
dc.date.accessioned2024-08-14T11:48:50Z-
dc.date.available2024-08-14T11:48:50Z-
dc.date.created2024-08-14T13:48:49.393912+02:00-
dc.date.issued2024-08-14T13:48:49.393912+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/88361-
dc.descriptionOptimized geometry of C60 at M062X/6-31G(d,p)-
dc.publisherSchool of Chemical Engineering, Zhengzhou University, Zhengzhou, Henan 450001, P. R. China.-
dc.publisherInstitute of Intelligent Innovation, Henan Academy of Sciences, Zhengzhou, Henan 451162, P. R. China-
dc.publisherInstitute of Chemical Research of Catalonia, the Barcelona Institute of Science and Technology, Avgda. Països Catalans, 16, Tarragona, 43007, Spain.-
dc.publisherSchool of Chemistry and Chemical Engineering, institute of Computational Chemistry, Henan Institute of Science and Technology, Xinxiang, Henan, 453003, P. R. China.-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-337-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectDiels-Alder reaction mechanisms-
dc.subjectembedded fullerenes-
dc.titleC60-
dc.typedataset-
dc.date.updated2024-08-14T11:48:50Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevA.02en
cml.methodRM062Xen
cml.basisset6-31G(D,P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-2285.45607860en
cml.energy.unitsEhen
cml.formula.genericC60en
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:La@C60_Gd@C60 - DOI: 10.19061/iochem-bd-1-337



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