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dc.contributor.authorMates Torres, Eric
dc.date.accessioned2025-09-03T15:44:17Z-
dc.date.available2025-09-03T17:43:08.562963+02:00
dc.date.available2025-09-03T15:44:17Z-
dc.date.created2025-09-03T17:43:08.562963+02:00
dc.date.issued2025-09-03T17:43:08.562963+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/477145-
dc.description.abstractSingle-point HSE06 calculation of the glycine molecule from PBE optimization.
dc.publisherUniversitat Autonoma de Barcelona
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-572-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectHeterogeneous catalysis
dc.subjectAstrochemistry
dc.subjectGlycine
dc.subjectAstrocatalysis
dc.title/Gas-phase/HSE06 Glycine
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevB.01
cml.methodRHSEH1PBE
cml.basissetDEF2TZVP
cml.multiplicity1
cml.spintypeRestricted
cml.charge0
cml.energy.value-278.6262381
cml.energy.unitsEh
cml.formula.genericC2H5NO2
cml.calculationtypeSingle point Structure
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Glycine_formation - DOI: 10.19061/iochem-bd-6-572



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