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Surface on Surface. Survey of the Monolayer Gold-Graphene Interaction from Au12 and PAH via Relativistic DFT Calculations
(American Chemical Society, 2016)
Structural, Electronic, and Thermodynamic Properties of the T and B Phases of Niobia: First-Principle Calculations
(American Chemical Society, 2017)
A theoretical study on the relationship between nucleophilicity and ionization potentials in solution phase
(American Chemical Society, 2003)