Accelerating computations of organometallic reaction energies through hybrid basis sets (2023)
Source: Inorganic Chemistry Frontiers. Unidades: IQ, IQSC
Subjects: ORBITAL MOLECULAR, QUÍMICA TEÓRICA
ABNT
ALVES, Júlia M. A. e DOMINGOS, Ivanna Gisele Rosenda e OLIVEIRA, Marcelo T. de. Accelerating computations of organometallic reaction energies through hybrid basis sets. Inorganic Chemistry Frontiers, v. 10, p. 2262–2267, 2023Tradução . . Disponível em: https://doi.org/10.1039/d3qi00136a. Acesso em: 03 dez. 2025.APA
Alves, J. M. A., Domingos, I. G. R., & Oliveira, M. T. de. (2023). Accelerating computations of organometallic reaction energies through hybrid basis sets. Inorganic Chemistry Frontiers, 10, 2262–2267. doi:10.1039/d3qi00136aNLM
Alves JMA, Domingos IGR, Oliveira MT de. Accelerating computations of organometallic reaction energies through hybrid basis sets [Internet]. Inorganic Chemistry Frontiers. 2023 ;10 2262–2267.[citado 2025 dez. 03 ] Available from: https://doi.org/10.1039/d3qi00136aVancouver
Alves JMA, Domingos IGR, Oliveira MT de. Accelerating computations of organometallic reaction energies through hybrid basis sets [Internet]. Inorganic Chemistry Frontiers. 2023 ;10 2262–2267.[citado 2025 dez. 03 ] Available from: https://doi.org/10.1039/d3qi00136a
