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Ab Initio Molecular Dynamics Simulations of Ti-2 on C-20 Collisions and C20Ti2 Configurations
(ACS Publications, 2013-02-28)
The Fukui Potential and the Capacity of Charge and the Global Hardness of Atoms
(AMER CHEMICAL SOC, 2011-02-25)
Article Previous Article Next Article Table of Contents Ab Initio Molecular Dynamics Study of Small Alkali Metal Clusters
(American Chemical Society, 2014)
Relationship between the electrophilicity and σp Hammett constant in Baeyer–Villiger reactions
(Elsevier B.V, 2008-07-20)