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Ab initio molecular orbital theory (1) |
C-C bond formation (1) |
C-H activation (1) |
Carbene ligands (1) |
Computational chemistry (1) |
Density Functional Theory (1) |
Enyne metathesis (1) |
Grubbs catalysts (1) |
Hartree-Fock theory (1) |
MESP analysis (1) |
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