Fonte: Journal of Physical Chemistry C. Unidade: IF
Assuntos: FÍSICA NUCLEAR, ESPECTROSCOPIA RAMAN, NANOTECNOLOGIA
ABNT
OLIVEIRA, Vanessa de et al. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, v. 127, n. 1, p. 421–428, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07109. Acesso em: 12 set. 2024.APA
Oliveira, V. de, Cunha, A. R. da, Rizzutto, M. A., Lamy, M. T., Oliveira, L. F. C. de, & Milán-Garcés, E. A. (2023). Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, 127( 1), 421–428. doi:10.1021/acs.jpcc.2c07109NLM
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 set. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109Vancouver
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 set. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109