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Journal of Chemical Information and Modeling|December 2, 2010
Would the pseudocoordination centre method be appropriate to describe the geometries of lanthanide complexes?Danilo A Rodrigues, Nivan B da Costa, Ricardo O FreireJournal of Chemical Theory and Computation|December 4, 2015
Sparkle/PM3 Parameters for the Modeling of Neodymium(III), Promethium(III), and Samarium(III) ComplexesRicardo O Freire, Nivan B da Costa, Gerd B Rocha, et al.The Journal of Physical Chemistry. A|April 28, 2006
Sparkle/AM1 structure modeling of lanthanum (III) and lutetium (III) complexesRicardo O Freire, Nivan B da Costa, Gerd B Rocha, et al.Journal of Chemical Theory and Computation|December 3, 2015
Sparkle/AM1 Parameters for the Modeling of Samarium(III) and Promethium(III) ComplexesRicardo O Freire, Nivan B da Costa, Gerd B Rocha, et al.The Journal of Physical Chemistry. A|May 18, 2007
Structure modeling of trivalent lanthanum and lutetium complexes: Sparkle/PM3Nivan B da Costa, Ricardo O Freire, Alfredo M Simas, et al.Journal of Computer-Aided Molecular Design|July 6, 2026
A linear models approach to optimize carbazole-based dyes for solar cell applicationsEmanuel F Dos S Mattos, Carlos R A Daniel, Nivan B da Costa JúniorThe Journal of Physical Chemistry. A|July 23, 2020
Lanthanide Contraction in Lanthanide Organic Frameworks: A Theoretical and Experimental StudyGustavo S Silva, José Diogo L Dutra, Nivan B da Costa, et al.Inorganic Chemistry|March 30, 2004
Sparkle model for AM1 calculation of lanthanide complexes: improved parameters for europiumGerd B Rocha, Ricardo O Freire, Nivan B Da Costa, et al.The Journal of Physical Chemistry. A|March 27, 2012
Theoretical spectroscopic study of europium tris(bipyridine) cryptatesJúlio G Santos, José Diogo L Dutra, Severino A Junior, et al.Journal of Molecular Modeling|July 27, 2005
Design of europium(III) complexes with high quantum yieldRicardo O Freire, Fabiana R Gonçalves E Silva, Marcelo O Rodrigues, et al.Pageof 2