Simulação de estrutura e cálculo de propriedades de Zn5(OH)8Cl2.H2O e Zn5(OH)8(NO3)2.2H2O utilizando métodos ab initio
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| Language: | Portuguese |
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Universidade Federal de Juiz de Fora (UFJF)
2017
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| Online Access: | https://repositorio.ufjf.br/jspui/handle/ufjf/5515 |