Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO (2020)
Gester, Rodrigo; Carrano, Ramiro S. Galeano; Provasi, Patricio F; Bistafa, Carlos; Canuto, Sylvio Roberto Accioly 
Source: Theoretical Chemistry Accounts. Unidade: IF
Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
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GESTER, Rodrigo et al. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02670-4. Acesso em: 03 jun. 2024.APA
Gester, R., Carrano, R. S. G., Provasi, P. F., Bistafa, C., & Canuto, S. R. A. (2020). Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02670-4NLM
Gester R, Carrano RSG, Provasi PF, Bistafa C, Canuto SRA. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 jun. 03 ] Available from: https://doi.org/10.1007/s00214-020-02670-4Vancouver
Gester R, Carrano RSG, Provasi PF, Bistafa C, Canuto SRA. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 jun. 03 ] Available from: https://doi.org/10.1007/s00214-020-02670-4
