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Li4EPc_input.gjfDownload
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dc.contributor.authorPoddar, Arpita-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2021-09-23T13:47:21Z-
dc.date.available2021-09-23T13:47:21Z-
dc.date.created2021-09-23T15:47:18.29+02:00-
dc.date.issued2021-09-23T15:47:18.29+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/199260-
dc.descriptionCoordinates of optimized geometry of Li4EPc (Geometry Optimization)-
dc.publisherIndian Institute of Technology Kharagpur-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-107-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2021-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleOptimized_structure_of_Li4EPc-
dc.typedataset-
dc.date.updated2021-09-23T13:47:21Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherEM64L-G16RevB.01en
cml.methodRwB97XDen
cml.basissetDEF2TZVPPen
cml.spintypeRestricteden
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Metallo-Organic_Electride_Li4EPc - DOI: 10.19061/iochem-bd-6-107



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/199260

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