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Chemical Simulation of the Molybdenum Coordination Mode in the FeMo Cofactor by a Series of Molybdenum- or Tungsten-Polycarboxylate Complexes with Sulfide Bridges

机译：一系列带有硫化物桥的钼或钨-多羧酸盐配合物在FeMo辅因子中的钼配位模式的化学模拟

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《》|2004年|41-42|共2页
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Chemical Simulation of the Molybdenum Coordination Mode in the FeMo Cofactor by a Series of Molybdenum- or Tungsten-Polycarboxylate Complexes with Sulfide Bridges

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