J. J. Soares Neto

Revisiting the generator coordinate approximation for calculating the ro‐vibrational energies of H\documentclass{article}\pagestyle{empty}\begin{document}$_{3}^{+}$\end{document}

Chao-Ping Liu, J. J. Soares Neto, 2001, J. Comput. Chem..

The use of neural networks for fitting potential energy surfaces: A comparative case study for the H+3 molecule

T. M. Rocha Filho, J. J. Soares Neto, Ricardo Gargano, 2003 .

The fitting of potential energy surfaces using neural networks. Application to the study of the photodissociation processes

J. J. Soares Neto, F. V. Prudente, J. J. S. Neto, 1998 .

The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of H3+

J. J. Soares Neto, F. V. Prudente, P. H. Acioli, 1998 .