Ab initio study of the EFG at the N sites in imidazole (2008)
Source: Hyperfine Interactions. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, RESSONÂNCIA MAGNÉTICA NUCLEAR QUADRUPOLAR
ABNT
GONÇALVES, Marcos Brown et al. Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, v. 181, n. 1-3, p. 53-58, 2008Tradução . . Disponível em: https://doi.org/10.1007/s10751-008-9700-2. Acesso em: 12 out. 2024.APA
Gonçalves, M. B., Di Felice, R., Poleshchuk, O. K., & Petrilli, H. M. (2008). Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, 181( 1-3), 53-58. doi:10.1007/s10751-008-9700-2NLM
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2024 out. 12 ] Available from: https://doi.org/10.1007/s10751-008-9700-2Vancouver
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2024 out. 12 ] Available from: https://doi.org/10.1007/s10751-008-9700-2