Source: The Journal of Physical Chemistry Part C JCR. Unidade: IQSC
Subjects: ESTRUTURA QUÍMICA, METAIS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
ABNT
BELVEDERE, Luiz Felipe et al. Geometrical and spectroscopic simulations in mixed Lindqvist polyoxoniobates and tantalates: A DFT study. The Journal of Physical Chemistry Part C JCR, v. 130, n. 1, p. 386–393, 2026Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c05662. Acesso em: 21 jan. 2026.APA
Belvedere, L. F., Sousa, D. da S. de, Silva, A. B. F. da, & Steffler, F. (2026). Geometrical and spectroscopic simulations in mixed Lindqvist polyoxoniobates and tantalates: A DFT study. The Journal of Physical Chemistry Part C JCR, 130( 1), 386–393. doi:10.1021/acs.jpcc.5c05662NLM
Belvedere LF, Sousa D da S de, Silva ABF da, Steffler F. Geometrical and spectroscopic simulations in mixed Lindqvist polyoxoniobates and tantalates: A DFT study [Internet]. The Journal of Physical Chemistry Part C JCR. 2026 ; 130( 1): 386–393.[citado 2026 jan. 21 ] Available from: https://doi.org/10.1021/acs.jpcc.5c05662Vancouver
Belvedere LF, Sousa D da S de, Silva ABF da, Steffler F. Geometrical and spectroscopic simulations in mixed Lindqvist polyoxoniobates and tantalates: A DFT study [Internet]. The Journal of Physical Chemistry Part C JCR. 2026 ; 130( 1): 386–393.[citado 2026 jan. 21 ] Available from: https://doi.org/10.1021/acs.jpcc.5c05662
