Source: Journal of Physical Chemistry C. Unidade: IF
Assunto: GEOQUÍMICA
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ABNT
JIA, Jihui et al. Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface. Journal of Physical Chemistry C, v. 123, p. 4938−4948, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b12089. Acesso em: 07 jun. 2024.APA
Jia, J., Liang, Y., Tsuji, T., Miranda, C. R., Masuda, Y., & Matsuoka, T. (2019). Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface. Journal of Physical Chemistry C, 123, 4938−4948. doi:10.1021/acs.jpcc.8b12089NLM
Jia J, Liang Y, Tsuji T, Miranda CR, Masuda Y, Matsuoka T. Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface [Internet]. Journal of Physical Chemistry C. 2019 ; 123 4938−4948.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12089Vancouver
Jia J, Liang Y, Tsuji T, Miranda CR, Masuda Y, Matsuoka T. Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface [Internet]. Journal of Physical Chemistry C. 2019 ; 123 4938−4948.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12089
