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Understanding chemical reactivity in extended systems: exploring models of chemical softness in carbon nanotubes
(Peking University Press, 2018)
A numerical study of the Lieb-Thirring kinetic energy lower bound
(Taylor and Francis, 2016)
Chemical bonding and reactivity: A local thermodynamic viewpoint
(Elsevier, 1999)
Basis set superposition error in atomic cluster calculations
(Elsevier, 1999)
Static dipole polarizabilities through density functional methods
(American Chemical Society, 1997)
Molecular electronic excitations and the minimum polarizability principle
(American Chemical Society, 2000)
Validity of the minimum polarizability principle in molecular vibrations and internal rotations: An ab initio SCF study
(American Chemical Society, 1999)