Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters

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Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung, Jln. Ganesha 10, Bandung 40132, Indonesia [1 ]
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Jpn. J. Appl. Phys. | / 5 PART 1卷
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Molecules
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