Andersen, Cecilie Lindholm 
; Lacerda Jr., Evanildo G. ; Christensen, Jørn Bolstad ; Hammerich, Ole ; Sauer, Stephan P. A.
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, EQUAÇÕES ALGÉBRICAS DIFERENCIAIS, REDES COMPLEXAS
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ANDERSEN, Cecilie Lindholm et al. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, v. 23, n. 36, p. 20340-20351, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02315B. Acesso em: 13 out. 2024.APA
Andersen, C. L., Lacerda Jr., E. G., Christensen, J. B., Hammerich, O., & Sauer, S. P. A. (2021). Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, 23( 36), 20340-20351. doi:10.1039/D1CP02315BNLM
Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2024 out. 13 ] Available from: https://doi.org/10.1039/D1CP02315BVancouver
Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2024 out. 13 ] Available from: https://doi.org/10.1039/D1CP02315B
