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SEGALA, M. ; TAKAHATA, Y. ; CHONG, D. P. . Density functional theorycalculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules. Journal of Electron Spectros copy and Related Phenomena. 151(2006) 9-13.
SEGALA, M. ; TAKAHATA, Y. ; CHONG, D. P. . Geometry, solvent, and polar effects on the relationship between calculated core-electron binding energy shifts ( D CEBE) and Hammett substituent( s ) constants. Journal of Molecular Structure: THEOCHEM. 758(2006) 61-69.