Assunto: MATÉRIA CONDENSADA
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FAZZIO, A e CUNHA, C R M. Ab-initio cluster calculation of hyperfine interactions and total energy surfaces for n in diamond, silicon and germanium. . São Paulo: Ifusp. . Acesso em: 04 out. 2024. , 1991APA
Fazzio, A., & Cunha, C. R. M. (1991). Ab-initio cluster calculation of hyperfine interactions and total energy surfaces for n in diamond, silicon and germanium. São Paulo: Ifusp.NLM
Fazzio A, Cunha CRM. Ab-initio cluster calculation of hyperfine interactions and total energy surfaces for n in diamond, silicon and germanium. 1991 ;[citado 2024 out. 04 ]Vancouver
Fazzio A, Cunha CRM. Ab-initio cluster calculation of hyperfine interactions and total energy surfaces for n in diamond, silicon and germanium. 1991 ;[citado 2024 out. 04 ]
