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Manuscript title: On the Performance of Group Additivity Methods for Predicting the Stability of Uranyl Complexes

Journal: J. Comput. Chem.

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DC FieldValueLanguage
dc.contributor.authorPetrus, Enric-
dc.date.accessioned2020-01-15T19:02:58Z-
dc.date.available2020-01-15T19:02:58Z-
dc.date.created2020-01-15T20:02:56.628+01:00-
dc.date.issued2020-01-15T20:02:56.628+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/22032-
dc.descriptionUO2-3H2O-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relationOriginal title: On the Performance of Group Additivity Methods for Predicting the Stability of Uranyl Complexes Journal: J. Comput. Chem.*
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2020-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/G09/UO2_NO3_xH2O/UO2_3H2O UO2_3H2O-
dc.typedataset-
dc.date.updated2020-01-15T19:02:58Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRB3LYPen
cml.basisset6-31+G* SDD GENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge1en
cml.energy.value-1137.16735283en
cml.energy.unitsEhen
cml.formula.genericH6NO8Uen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:On the Performance of Group Additivity Methods for Predicting the Stability of Uranyl Complexes. - DOI: 10.19061/iochem-bd-1-117



Please use this identifier to cite or link to this item: https://iochem-bd.iciq.es/browse/handle/100/22032

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