Raimo, Lucas Barreto 
; Ducati, Lucas Colucci
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidade: IQ
Subjects: DINÂMICA, URÂNIO, ACTINÍDIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RAIMO, Lucas Barreto e DUCATI, Lucas Colucci. Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations. 2025, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2025. Disponível em: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf. Acesso em: 24 fev. 2026.APA
Raimo, L. B., & Ducati, L. C. (2025). Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdfNLM
Raimo LB, Ducati LC. Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations [Internet]. Anais. 2025 ;[citado 2026 fev. 24 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdfVancouver
Raimo LB, Ducati LC. Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations [Internet]. Anais. 2025 ;[citado 2026 fev. 24 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
