A study of confined quantum systems using the Woods-Saxon potential
Costa, L S, Prudente, F V, Acioli, P H, Neto, J J Soares, Vianna, J D M
Published in Journal of physics. B, Atomic, molecular, and optical physics (28.05.1999)
Published in Journal of physics. B, Atomic, molecular, and optical physics (28.05.1999)
Get full text
Journal Article
Invariance transformations and the Henon-Heiles problem
Neto, J J Soares, Vianna, J D M
Published in Journal of physics. A, Mathematical and general (21.07.1989)
Published in Journal of physics. A, Mathematical and general (21.07.1989)
Get full text
Journal Article
Lie algebras of classical and stochastic electrodynamics
SOARES NETO, J. J, VIANNA, J. D. M
Published in International journal of theoretical physics (01.03.1994)
Published in International journal of theoretical physics (01.03.1994)
Get full text
Journal Article
The use of neural networks for fitting potential energy surfaces: A comparative case study for the H +3 molecule
Rocha Filho, T. M., Oliveira Jr, Z. T., Malbouisson, L. A. C., Gargano, R., Soares Neto, J. J.
Published in International journal of quantum chemistry (2003)
Published in International journal of quantum chemistry (2003)
Get full text
Journal Article
Classificação de coeficientes de variação na experimentação com nutrição de eqüinos Classification of the coefficient of variation in experimentation with equine nutrition
A.M.Q. Lana, J. Soares Neto, F.Q. Almeida, A.S.C. Rezende, R.C. Prates
Published in Arquivo brasileiro de medicina veterinária e zootecnia (01.10.2006)
Published in Arquivo brasileiro de medicina veterinária e zootecnia (01.10.2006)
Get full text
Journal Article
The use of neural networks for fitting potential energy surfaces: A comparative case study for the H molecule
Rocha Filho, T. M., Oliveira, Z. T., Malbouisson, L. A. C., Gargano, R., Soares Neto, J. J.
Published in International journal of quantum chemistry (01.01.2003)
Published in International journal of quantum chemistry (01.01.2003)
Get full text
Journal Article
Quasiclassical trajectory calculations of isotopic reactions Na + XF → NaF + X (X = D, T and Mμ) on two different potential energy surfaces
Vilela, Alessandra F. A., Gargano, Ricardo, Mundim, Kleber C., Soares Neto, J. J.
Published in International journal of quantum chemistry (2003)
Published in International journal of quantum chemistry (2003)
Get full text
Journal Article