Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELEMENTOS DE TRANSIÇÃO
ABNT
ZIBORDI-BESSE, Larissa et al. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, v. 120, n. 24, p. 4231-4240, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b03467. Acesso em: 03 set. 2024.APA
Zibordi-Besse, L., Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2016). Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, 120( 24), 4231-4240. doi:10.1021/acs.jpca.6b03467NLM
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467Vancouver
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467