Ricardo Oliveira Freire

According to our database, Ricardo Oliveira Freire authored at least 6 papers between 2005 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2020

Are the Absorption Spectra of Doxorubicin Properly Described by Considering Different Tautomers?

Edvonaldo Florêncio e Silva, Edna S. Machado, Iane B. Vasconcelos, Severino A. Junior, José Diogo L. Dutra, Ricardo Oliveira Freire, Nivan B. da Costa Jr.

J. Chem. Inf. Model., 2020

2014

LUMPAC lanthanide luminescence software: Efficient and user friendly.

José Diogo L. Dutra, Thiago D. Bispo, Ricardo Oliveira Freire

J. Comput. Chem., 2014

2011

Would the Pseudocoordination Centre Method Be Appropriate To Describe the Geometries of Lanthanide Complexes?

Danilo A. Rodrigues, Nivan B. da Costa Jr., Ricardo Oliveira Freire

J. Chem. Inf. Model., 2011

2007

Cerium (III) Complexes Modeling with Sparkle/PM3.

Alfredo Mayall Simas, Ricardo Oliveira Freire, Gerd Bruno Rocha

Proceedings of the Computational Science - ICCS 2007, 7th International Conference, Beijing, China, May 27, 2007

2006

RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I.

Gerd Bruno Rocha, Ricardo Oliveira Freire, Alfredo Mayall Simas, James J. P. Stewart

J. Comput. Chem., 2006

2005

Modeling lanthanide complexes: Sparkle/AM1 parameters for ytterbium (III).

Ricardo Oliveira Freire, Gerd Bruno Rocha, Alfredo Mayall Simas

J. Comput. Chem., 2005