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Effect of Ni and Pd on the geometry, electronic properties, and active sites of copper clusters
(American Chemical Society, 2006)
Predicting deprotonation sites using alchemical derivatives
(American Chemical Society, 2020)
Static dipole polarizabilities through density functional methods
(American Chemical Society, 1997)
Chemical bonding and reactivity: A local thermodynamic viewpoint
(Elsevier, 1999)