Approximate multiconfigurational treatment of spin-coupled metal complexes (2010)
Source: Journal of Chemical Theory and Computation. Unidade: IQ
Subjects: BIOQUÍMICA, BIOQUÍMICA
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ARANTES, Guilherme Menegon e TAYLOR, Peter R. Approximate multiconfigurational treatment of spin-coupled metal complexes. Journal of Chemical Theory and Computation, v. 6, n. 7, p. 1981-1989, 2010Tradução . . Disponível em: https://doi.org/10.1021/ct1001279. Acesso em: 09 nov. 2025.APA
Arantes, G. M., & Taylor, P. R. (2010). Approximate multiconfigurational treatment of spin-coupled metal complexes. Journal of Chemical Theory and Computation, 6( 7), 1981-1989. doi:10.1021/ct1001279NLM
Arantes GM, Taylor PR. Approximate multiconfigurational treatment of spin-coupled metal complexes [Internet]. Journal of Chemical Theory and Computation. 2010 ; 6( 7): 1981-1989.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ct1001279Vancouver
Arantes GM, Taylor PR. Approximate multiconfigurational treatment of spin-coupled metal complexes [Internet]. Journal of Chemical Theory and Computation. 2010 ; 6( 7): 1981-1989.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ct1001279
