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Joaquim José Soares Neto

Doutor (Aarhus Universitet, Dinamarca, 1991); pós-doutorado (California Institute of Technology, EUA, 1994-1995). Professor Titular. Núcleo de Estrutura da Matéria. Áreas de atuação: Avaliação Educacional; participa ativamente do desenvolvimento desta área de pesquisa no país. Tem também experiência na área de Física Molecular, com ênfase em Espectros Moleculares e Interações de Fótons com Moléculas, atuando principalmente nos seguintes temas: método do elemento finito, espectro rotacional e vibracional, coordenadas hiperesféricas, espalhamento reativo e representação da variável discreta.

♦ sala: CIFMC

♦ telefone: (61) 3107-6091

♦ e-mail:
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Últimos trabalhos

J. J. Soares Neto, J. D. M. Vianna, "Infinitesimal symmetry transformation of the Langevin equation", Journal of Physics A 21, 2487 (1988)

J. D. M. Vianna, J. J. Soares Neto, "Invariance transformations and the Henon-Heiles problem", Journal of Physics A 22, L677 (1989)

J. J. Soares Neto, J. Linderberg, "A fully three-dimensional finite element method calculation for the vibrational levels of H2O and D2O", Journal of Computational Chemistry 12, 1237 (1991)

J. J. Soares Neto, J. Linderberg, "Photodissociation of triatomic molecules: formulation of the three-dimensional problem", Journal of Chemical Physics 95, 8022 (1991)

J. J. Soares Neto, J. Linderberg, "A numerical study of various finite element method schemes applied to quantum mechanical calculations", Computer Physics Communications 66, 55 (1991)

S. B. Padkjaer, J. Soares Neto, J. Lindberg, "Accurate non-zero total angular momentum calculations of ro-vibrational levels for triatomic molecules", Chemical Physics, 152, 211 (1992)

J. J. Soares Neto, "Non-zero total angular momentum calculations of ro-vibrational levels for triatomic molecules using generator", Chemichal Physics 161, 419 (1993)

J. J. Soares Neto, "A parallel algorithm for calculating ro-vibrational states of diatomic molecules", Journal of Computational Chemistry 15, 144 (1994)

J. J. Soares Neto, F. V. Prudente, "Novel finite method implementation for calculating bound states of triatomic systems. Application to the water molecule", Theoretical Chemistry Acta 89, 415 (1994)

J. J. Soares Neto, J. D. M. Vianna, "Lie algebras of classical and stocastic electrodynamics", International Journal of Theoretical Physics 33, 599 (1994)

A. Araújo Sousa, J. J. Soares Neto, T. M. Rocha Filho, "Time-dependent reactive H-H2 scattering in the interaction picture", Journal of Molecular Structure (Theochem) 335, 25 (1995)

J. J. Soares Neto, T. M. Rocha Filho, "Time dependent reactive H-H2 scattering in the interaction picture", Journal of Molecular Structure 335, 25 (1995)

Arnaldo N. Brito, Alexandre N. Brito, O. Björneholm, J. Soares Neto, A. B. Machado, S. Svensson, A. Ausmees, S. J. Osborne, L. J. Saethre, H. Aksela, O.-P. Sairanen, A. Kivimäki, E. Nömmiste, S. Aksela, "Fast dissociation of resonantly core excited H2S studied by vibrational and temporal analysis of the Auger spectra", Journal of Molecular Structure (Teochem) 394, 135 (1997)

F. V. Prudente, L. S. Costa, J. J. Soares Neto, "Discrete variable representation and negative imaginary potential to study metastable states and photodissociation processes. Application to diatomic and triatomic molecules", Journal of Molecular Structure (Teochem) 394, 169 (1997)

T. M. Rocha Filho, J. J. Soares Neto, "A novel approach to the dynamics of triatomic molecules - application to the photodissociation of H2O", Journal of Molecular Structure (Teochem) 394, 155 (1997)

P. H. Acioli, J. J. Soares Neto, "A quantum Monte Carlo study of vibrational states of planar acetylene", Journal of Molecular Structure (Theochem) (1998)

J. J. Soares Neto, L. S. Costa, "Numerical generation of optimized discrete variable representations", Brazilian Journal of Physics 28, 1 (1998)

F. V. Prudente, P. H. Acioli, J. J. Soares Neto, "The fitting of potential energy surfaces using neural networks. Application to the study of vibrational levels of H3+", Journal of Chemical Physics 109, 8801 (1998)

C. P. Liu, J. J. Soares Neto, "Triatomic vibrational energies", International Journal of Theoretical Physics 37, 2545 (1998)

F. V. Prudente, P. H. Acioli, J. J. Soares Neto, "O uso de neurônios simétricos no ajuste de superfícies de energia potencial", in V Simpósio Brasileiro de Redes Neurais, Belo Horizonte, p. 230 (1998)

F. V. Prudente, J. J. Soares Neto, "The fitting of potential energy surfaces using neural networks. Application to the study of the prodissociation processes", Chemical Physics Letters 287, 585 (1998)

M. W. Cadilhe, J. J. Soares Neto, "Classical four-body problem in hyperspherical coordinates", International Journal of Quantum Chemistry 71, 15 (1999)

L. S. Costa, J. J. Soares Neto, "A wave function expansion for the study of tetraatomic molecules in hyperspherical coordinates system", Molecular Physics 97, 725 (1999)

L. S. Costa, F. V. Prudente, P. H. Acioli, J. J. Soares Neto, J. D. M. Vianna, "A study of confined quantum systems using the Woods-Saxon potential", Journal of Physics B 32, 2461 (1999)

F. V. Prudente, J. J. Soares Neto, "Optimized mesh for the finite-element method using a quantum-mechanical procedure", Chemical Physics Letters 302, 43 (1999)

P. H. Acioli, J. J. Soares Neto, "A quantum Monte Carlo study of vibrational states of planar acetylene", Journal of Molecular Structure (Theochem) 464, 145 (1999)

J. J. Soares Neto, F. V. Prudente, "Quantum scattering using a novel implementation based on the variational R matrix formalism and the finite element method: a comparative study", Chemical Physics Letters 309, 471 (1999)

J. J. Soares Neto, P. H. Acioli, "Ajustes de superfícies de energia potencial usando redes neurais", in Encontro de Usuários do Laboratório Nacional de Luz Sincronton, Campinas (1999)

J. J. Soares Neto, "Cálculo do espectro rotacional de H3+ através do método das coordenadas geratrizes", in XXII Encontro Nacional de Física da Matéria Condensada, São Lourenço (1999)

J. J. Soares Neto, L. E. E. Lopez, R. Gargano, "Estudo quântico das propriedades dinâmicas da reação isotrópica na + tf -> naf + t via método independente do tempo", in XXIII Encontro Nacional de Física da Matéria Condensada, São Lourenço, p. 1, (2000)

A. F. A. Vilela, J. J. Soares Neto, K. C. Mundim, M. S. P. Mundim, R. Gargano, "Fitting potential energy surface for reactive scattering dynamics through generalized simulation", Chemical Physics Letters 359, 420 (2002)

L. E. E. Lopes, R. Gargano, K. C. Mundim, J. J. Soares Neto, "The Na + HF reactive probabilities calculations using two different potential energy surfaces", Chemical Physics Letters 361, 271 (2002)

T. M. Rocha Filho, Z. T. Oliveira, L. A. C. Malbouisson, R. Gargano, J. J. Soares Neto, "The use of neural networks for fitting potential energy surfaces: a comparative case study for the H3+ molecule", International Journal of Quantum Chemistry 95, 281 (2003)

A. F. A. Vilela, R. Gargano, K. C. Mundim, J. J. Soares Neto, "Quasiclassical trajectory calculations of isotopic reactions Na + XF -> NaF + X (X=D, T, M-mu) on two different potential energy surfaces", International Journal of Quantum Chemistry 95, 159 (2003)

C. Liu, J. J. Soares Neto, "Numerically generated DVR and generator coordinate approximation for calculating rotational energies of H3+ and H2O, International Journal of Quantum Chemistry 95, 103 (2003)

J. J. Soares Neto, M. H. Machado, C. B. Alves, "The Mais Medicos (More Doctors) program, the infrastructure of primary health units and the municipal human development index", Ciência & Saúde Coletiva 21, 2709 (2016)