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dc.contributor.authorPhung, Quan-
dc.coverage.spatialSpain ES-
dc.date.accessioned2016-09-09T10:27:56Z-
dc.date.available2016-09-09T10:27:56Z-
dc.date.created2016-09-09T12:27:54.225+02:00-
dc.date.issued2016-09-09T12:27:54.225+02:00-
dc.identifier.urihttps://iochem.udg.edu:8443/browse/handle/100/5-
dc.descriptionGeometry optimization with DFT-
dc.publisherUdG-
dc.rightsCC BY 4.0 (c) UdG, 2016-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleAcetic_acid-
dc.typedataset-
dc.date.updated2016-09-09T10:27:56Z-
cml.program.nameMolcasen
cml.program.version8.0en
cml.methodDFTen
cml.basissetANO-Sen
cml.multiplicity1en
cml.charge-0en
cml.formula.genericC 2 H 4 O 2en
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
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Please use this identifier to cite or link to this item: https://iochem.udg.edu/browse/handle/100/5

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