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dc.contributor.authorAlcamí, Manuel
dc.date.accessioned2025-07-13T00:06:11Z-
dc.date.available2025-07-13T02:06:00.27561+02:00
dc.date.available2025-07-13T00:06:11Z-
dc.date.created2025-07-13T02:06:00.27561+02:00
dc.date.issued2025-07-13T02:06:00.27561+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/467261-
dc.description.abstractGaussian set of calculations with B3LYP of acifluorfen CONF1 in octanol
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-553-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleacifluorfen_CONF1_octanol
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherEM64L-G16RevC.01
cml.methodRB3LYP
cml.methodTD-FC
cml.basisset6-311+G(D,P) 6-311+G(3DF,2P)
cml.multiplicity1
cml.spintypeRestricted
cml.shelltypeClosed
cml.charge-1
cml.energy.value-1728.290616
cml.energy.unitsEh
cml.formula.genericC14H6ClF3NO5
cml.calculationtypeGeometry optimization Minimum
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs5
cml.hasmolecularorbitalsfalse
Appears in Collections:14_herbicides_protonados - DOI: 10.19061/iochem-bd-6-553



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