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Validity of the minimum polarizability principle in molecular vibrations and internal rotations: An ab initio SCF study
(American Chemical Society, 1999)
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)
On the density functional relationship between static dipole polarizability and global softness
(American Chemical Society, 1998)