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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)
How to Compute the Fukui Matrix and Function for Systems with (Quasi-)Degenerate States
(American Chemical Society, 2014)
Ab Initio Molecular Dynamics Simulations of Ti-2 on C-20 Collisions and C20Ti2 Configurations
(ACS Publications, 2013-02-28)