Transition Metal-Olefin Bonding Interactions: a Density Functional Theory Study [ M ( Co ) X ( Æ? 2-C 2 H 3-C 6 H 4-Y) ]
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Transition Metal-Olefin Bonding Interactions: a Density Functional Theory Study [ M ( Co ) X ( Æ? 2-C 2 H 3-C 6 H 4-Y) ]