About JOYSpectra

JOYSpectra is a free web platform for calculations and visualization of optical properties of lanthanide complexes. It allows simulation of spectra, manipulation of geometries, analysis of intramolecular energy transfer, and exploration of spectroscopic parameters in an intuitive way.

Developed for researchers, students, and professionals in the field of chemistry and materials physics, JOYSpectra aims to democratize access to advanced spectroscopic modeling tools.

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Development Team (Coding and theory)

Prof. Renaldo T. Moura JR. [ORCID] [ResearchGate] [Lattes CV]

 Federal Rural University of Pernambuco, Brazil.

Prof. Albano N. Carneiro Neto [ORCID] [ResearchGate] [Google Scholar]

 Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany.

Prof. Eduardo C. Aguiar [ORCID] [ResearchGate] [Lattes CV]

 Federal Rural University of Pernambuco, Brazil.

Dr. Carlos V. Santos-Jr [ORCID] [Lattes CV]

 Federal University of Paraíba, Brazil.

M.Sc. Ewerton Matias de Lima [Lattes CV]

 Federal University of Paraíba, Brazil.

Dr. Lucca Blois [ORCID] [ResearchGate] [Google Scholar]

 Departament of Fundamental Chemistry, Institute of Chemistry, University of São Paulo, São Paulo, Brazil.

Prof. Oscar L. Malta [ORCID] [Lattes CV]

 Federal University of Pernambuco, Brazil.

Prof. Ricardo L. Longo [ORCID] [Lattes CV]

 Federal University of Pernambuco, Brazil.

Prof. Elfi Kraka [ORCID] [CATCO]

 Southern Methodist University, Dallas, Texas, USA.

With contributions from