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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)
Validity of the minimum polarizability principle in molecular vibrations and internal rotations: An ab initio SCF study
(American Chemical Society, 1999)