Source: Journal Chemical Physics. Unidade: IQSC
Assunto: NANOTECNOLOGIA
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GUEDES-SOBRINHO, D et al. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. Journal Chemical Physics, v. 146, n. 16, p. 164304, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4981791. Acesso em: 01 jun. 2024.APA
Guedes-Sobrinho, D., Chaves, A. S., Piotrowski, M. J., & Silva, J. L. F. da. (2017). Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. Journal Chemical Physics, 146( 16), 164304. doi:10.1063/1.4981791NLM
Guedes-Sobrinho D, Chaves AS, Piotrowski MJ, Silva JLF da. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters [Internet]. Journal Chemical Physics. 2017 ; 146( 16): 164304.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1063/1.4981791Vancouver
Guedes-Sobrinho D, Chaves AS, Piotrowski MJ, Silva JLF da. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters [Internet]. Journal Chemical Physics. 2017 ; 146( 16): 164304.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1063/1.4981791