Quantum-Chemical Consideration of Al<sub>2</sub>M<sub>2</sub> Tetranuclear Metal Clusters (M–3<i>d</i>-Element): Molecular/Electronic Structures and Thermodynamics
Quantum-chemical calculation of most important parameters of molecular and electronic structures of tetra-nuclear (<i>pd</i>) metal clusters having Al<sub>2</sub>M<sub>2</sub> composition, where M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, or Zn (bond lengths, bond and...
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Formato: | article |
Lenguaje: | EN |
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MDPI AG
2021
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Acceso en línea: | https://doaj.org/article/388a0dc41c9e478287eda046cd13816b |
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