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Tipo de Documento:	Artigo
Título :	RM1 demiempirical quantum chemistry: parameters for trivalent lanthanum, cerium and praseodymium
Autor :	Dutra, José Diogo de Lisboa Machado Filho, Manoel Alves Rocha, Gerd Bruno da Simas, Alfredo Mayall Freire, Ricardo Oliveira
Fecha de publicación :	jul-2015
Resumen:	The RM1 model for the lanthanides is parameterized for complexes of the trications of lanthanum, cerium, and praseodymium. The semiempirical quantum chemical model core stands for the [Xe]4fn electronic configuration, with n =0,1,2 for La(III), Ce(III), and Pr(III), respectively. In addition, the valence shell is described by three electrons in a set of 5d, 6s, and 6p orbitals. Results indicate that the present model is more accurate than the previous sparkle models, although these are still very good methods provided the ligands only possess oxygen or nitrogen atoms directly coordinated to the lanthanide ion. For all other different types of coordination, the present RM1 model for the lanthanides is much superior and must definitely be used. Overall, the accuracy of the model is of the order of 0.07Å for La(III) and Pr(III), and 0.08Å for Ce(III) for lanthanide-ligand atom distances which lie mostly around the 2.3Å to 2.6Å interval, implying an error around 3% only.
Palabras clave :	RM1 Semiempirical quantum chemical model Ligands
ISSN :	1932-6203
Es parte de:	PloS One
Idioma :	eng
Institución / Editorial :	Public Library of Science
Citación :	DUTRA, J. D. L. et al. RM1 demiempirical quantum chemistry: parameters for trivalent lanthanum, cerium and praseodymium. PLoS ONE, San Francisco, v. 10, n. 7, jul. 2015. Disponível em: https://journals.plos.org/plosone/article?id=10.1371/journal.pone.0124372. Acesso em: 13 mar. 2026.
License:	Creative Commons Atribuição 4.0 Internacional (CC BY 4.0)
Identificador:	https://doi.org/10.1371/journal.pone.0124372
URI :	https://ri.ufs.br/jspui/handle/riufs/24779
Aparece en las colecciones:	DQI - Artigos de periódicos

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