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DFT studies on the electronic properties of organometallic-polyoxomolybdate anions [Mo6O19−n](2−n)− (n = 1 or 2): Revealing bonding features of Cp∗–Mo

✍ Scribed by Jian-Ping Wang; Wei Guan; Li-Kai Yan; Zhong-Min Su

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DFT studies on the electronic properties of organometallic-polyoxomolybdate anions [Mo6O19−n](2−n)− (n&#xa0;=&#xa0;1 or 2): Revealing bonding features of Cp∗–Mo