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• W2091211441 abstract "Using accurate methods we calculate binding energies to discuss the electron–electron interaction in the formation of Al_nH_m ionic clusters." @default.
• W2091211441 created "2016-06-24" @default.
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• W2091211441 date "2015-01-01" @default.
• W2091211441 modified "2023-09-26" @default.
• W2091211441 title "A quantum Monte Carlo study on electron correlation effects in small aluminum hydride clusters" @default.
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• W2091211441 doi "https://doi.org/10.1039/c4nj01746c" @default.
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