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Quantum-chemical calculation of molecular structures of Al<inf>2</inf>Mn<inf>3</inf> and Al<inf>2</inf>Zn<inf>3</inf> clusters by using DFT method 146

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Quantum-chemical calculation of molecular structures of Al<inf>2</inf>Mn<inf>3</inf> and Al<inf>2</inf>Zn<inf>3</inf> clusters by using DFT method 0 12 24 4 4 3 0

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