Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.102, No.23, 9345-9349, 1995 DOI10.1063/1.468801 Export Citation Density-Functional Based Studies of Transition-States and Barriers for Hydrogen-Exchange and Abstraction Reactions Porezag D, Pederson MR Keywords:ORBITAL APPROACH;APPROXIMATION;SIMULATIONS;ACCURATE;ENERGY;SYSTEMS;ATOMS Please enable JavaScript to view the comments powered by Disqus.
