TRANSITION-METAL-COMPLEXES; NONADIABATIC UNIMOLECULAR DISSOCIATION; EFFECTIVE CORE POTENTIALS; MOLECULAR CALCULATIONS; ELECTRONIC-STRUCTURE; RADIATIONLESS DECAY; WATER OXIDATION; POLYATOMIC-MOLECULES; CORRELATION ENERGIES; DENSITY FUNCTIONALS
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.131, no.35, pp.12634 - 12642
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