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Interaction of Nitroxide Radicals with an Au8 Nanostructure: Theoretical and Calorimetric Studies
(American Chemical Society, 2019)
Electronic structure and bonding of the ground state of alkaline-earth-metal monoxides and carbides
(American Chemical Society, 2000)
Static dipole polarizabilities through density functional methods
(American Chemical Society, 1997)
Molecular electronic excitations and the minimum polarizability principle
(American Chemical Society, 2000)
Chemical bonding and reactivity: A local thermodynamic viewpoint
(Elsevier, 1999)
Basis set superposition error in atomic cluster calculations
(Elsevier, 1999)
Validity of the minimum polarizability principle in molecular vibrations and internal rotations: An ab initio SCF study
(American Chemical Society, 1999)