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Chemometric modeling of core-electron binding energies
(Springer/plenum PublishersNew YorkEUA, 2006)
Core electron binding energy (CEBE) shifts as descriptors in structure activity relationship (SAR) analysis of neolignans tested against Leishmania donovani
(Elsevier Science BvAmsterdamHolanda, 2003)
DFT calculation of core-electron binding energies
(Elsevier Science BvAmsterdamHolanda, 2003)
Core electron binding energy (CEBE) shifts applied to structure activity relationship (SAR) analysis of neolignans
(Sociedade Brasileira de Química, 2002)
Core electron binding energy (CEBE) shifts as descriptors in structure activity relationship (SAR) analysis of cytotoxicities of a series of simple phenols
(Elsevier Science BvAmsterdamHolanda, 2003)
Substituent effect in 1-X-decanes and 3-X-gonanes based on core-electron binding energies calculated with density-functional theory
(Elsevier Science BvAmsterdamHolanda, 2013)
Substituent effects in chain and ring pi-systems studied by core-electron binding energies calculated by density functional theory
(Elsevier Science BvAmsterdamHolanda, 2011)
Geometry, solvent, and polar effects on the relationship between calculated core-electron binding energy shifts (Delta CEBE) and Hammett substituent (sigma) constants
(Elsevier Science BvAmsterdamHolanda, 2006)
Substituent effect in n-hexanes and n-hexatrienes based on core-electron binding energies calculated with density-functional theory
(Elsevier Science BvAmsterdamHolanda, 2009)
Accurate calculation of C1s core electron binding energies of some carbon hydrates and substituted benzenes
(Elsevier Science BvAmsterdamHolanda, 2010)