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dc.contributor.authorPotluri, Abhay
dc.date.accessioned2025-10-03T00:27:00Z-
dc.date.available2025-10-03T02:25:32.646734+02:00
dc.date.available2025-10-03T00:27:00Z-
dc.date.created2025-10-03T02:25:32.646734+02:00
dc.date.issued2025-10-03T02:25:32.646734+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/479175-
dc.description.abstractNBO calculation to investigate Sulfur LP behavior
dc.publisherUniversity of California, Davis
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-588-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleDicationic_Conf1_IntA_NBO
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodRM062X
cml.basisset6-311G(D,P)
cml.multiplicity1
cml.spintypeRestricted
cml.charge2
cml.energy.value-3905.4320282
cml.energy.unitsEh
cml.formula.genericC18H14BrN3OS
cml.calculationtypeSingle point Structure
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Aleutianamine_Investigation - DOI: 10.19061/iochem-bd-6-588



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