Instituto de Física

 Ricardo Gargano

(PhD, Itália, 1997)

Professor

 

Conteúdo

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Informações de contato

Pesquisa e pós-graduação

Atividades acadêmicas e ensino de graduação

Atividades de extensão e outros interesses pessoais

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Cargo 

 

 

Responsabilidades

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Grupo de trabalho

consulte o currículo lattes

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Informações de contato

 

Local de trabalho

Sala:

Local: Conjunto 2 - BT 317

Ramal: 3307-2900 ramal 237

E-mail:

Endereço da Web

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Telefone comercial

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Pesquisa e pós-graduação

consulte o currículo lattes

A. L. A. Fonseca, A. C. Nunes, R. Gargano, "Plasma instability in two laser fields under a strong magnetic field", Physical Review A 42, 7421 (1990)

A. L. A. Fonseca, A. C. Nunes, R. Gargano, "Plasma heating by two laser fields in the presence of strong magnetic field", Physical Review A 41, 2138 (1990)

R. Gargano, S. Crocchianti, A. Laganà, G. A. Parker, "The quantum threshold behavior of the Na+HF reaction", Journal of Chemical Physics 108, 6266 (1998)

R. Gargano, "Attack angle dependence of the Na+HF reaction at J=0", Chemical Physics Letters 309, 257 (1999)

R. Gargano, "The quantum description (J=0) of the Na + DF --> NaF + D isotopic reaction", Journal of Molecular Structure (Theochem) 539, 215 (2001)

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)

W. B. Silva, E. A. Corrêa, P. H. Acioli, R. Gargano, "Quantum and classical study of vibrational states of H2+ and H3+ molecules", International Journal of Quantum Chemistry 95, 149 (2003)

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)

P. R. P. Barreto, A. F. A. Vilela, R. Gargano, "A simple program to determine the reaction rate and thermodynamic properties of reacting system", Journal of Molecular Structure (Theochem) 639, 167 (2003)

A. F. A. Vilela, R. Gargano, P. R. P. Barreto, "Quasi-classical dynamical properties and reaction rate of the Na+HF system on two different potential energy surfaces", International Journal of Quantum Chemistry 103, 695 (2005)

P. R. P. Barreto, A. F. A. Vilela, R. Gargano, "Theoretical study of the reactions BF3+BX, where X = H or N", International Journal of Quantum Chemistry 103, 685 (2005)

P. R. P. Barreto, A. F. A. Vilela, R. Gargano, "Thermochemistry of molecules in the B/F/H/N system", International Journal of Quantum Chemistry 103, 659 (2005)

A. F. A. Vilela, R. Gargano, G. M. e Silva, "Linking model hamiltonians to ab initio and semiempirical methods in descriptions of impurities in conjugated polymers", International Journal of Quantum Chemistry 103, 537 (2005)

S. S. Ramalho, A. F. A. Vilela, P. R. P. Barreto, R. Gargano, "Theoretical rate constants for the reaction BF2+NF=BF3+N of importance in boron nitride chemistry", Chemical Physics Letters 413, 151 (2005)

W. F. da Cunha, L. F. Roncaratti, R. Gargano, G. M. e Silva, "Fitting potential energy surface of reactive systems via genetic algorithm", International Journal of Quantum Chemistry 106, 2650 (2006)

C. S. Esteves, H. C. B. de Oliveira, L. Ribeiro, R. Gargano, K. C. Mundim, "Modeling diatomic potential energy curves through the generalized exponential function", Chemical Physics Letters 427, 10 (2006)

A. F. A. Vilela, P. R. P. Barreto, R. Gargano, C. R. M. Cunha, "Ab initio studies of hydrogen-bonded complexes: the H2O dimer, trimer and H2O-CO", Chemical Physics Letters 427, 29 (2006)

J. B. L. Martins, J. R. D. Politi, A. D. Braga, R. Gargano, "Complexes of water with the fluoromethanes", Chemical Physics Letters 431, 51 (2006)

A. F. A. Vilela, R. Gargano, G. M. e Silva, "Impurity effects on solitons in conjugated polymer linking model hamiltonians and ab initio method descriptions", Journal of Molecular Structure-Theochem 769, 33 (2006)

L. F. Roncaratti, R. Gargano, G. M. e Silva, "A genetic algorithm to build diatomic potentials", Journal of Molecular Structure-Theochem 769, 47 (2006)

P. R. P. Barreto, A. F. A. Vilela, R. Gargano, S. S. Ramalho, L. R. Salviano, "NF3+N=NF2+NF rate constant calculated using TST with simple tunneling correction", Journal of Molecular Structure-Theochem 769, 201 (2006)

D. Cappelletti, A. F. A. Vilela, P. R. P. Barreto, R. Gargano, F. Pirani, V. Aquilanti, "Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from ab initio calculations", Journal of Chemical Physics 125, 133111 (2006)

N. F. Lago, A. Lagana, R. Gargano, P. R. P. Barreto, "On the semiclassical initial value calculation of thermal rate coefficients for the N+N-2 reaction", Journal of Chemical Physics 125, 114311 (2006)

A. A. N. de Paula, J. B. L. Martins, R. Gargano, M. L. dos Santos, L. A. S. Romeiro, "Electronic structure calculations toward new potentially AChE inhibitors", Chemical Physics Letters 446, 304 (2007)

E. C. M. Nascimento, J. B. L. Martins, M. L. dos Santos, R. Gargano, "Theoretical study of classical acetylcholinesterase inhibitors", Chemical Physics Letters 458, 285 (2008)

A. S. Kiametis, F. M. Vieira, A. L. A. Fonseca, G. M. e Silva, R. Gargano, "Rovibrational energies and spectroscopic constants of the H2+ system in the electronic states 1s sigma, 7i sigma, 5f pi, 5g pi, 6i pi, and 6i phi", International Journal of Quantum Chemistry 108, 2398 (2008)

P. H. de Oliveira Neto, W. F. da Cunha, R. Gargano, G. M. e Silva, "Dynamics of photoexcitations with interchain coupling in conjugated polymers", International Journal of Quantum Chemistry 108, 2442 (2008)

W. F. da Cunha, P. H. de Oliveira Neto, R. Gargano, G. M. e Silva, "Temperature effects on polaron stability in polyacetylene", International Journal of Quantum Chemistry 108, 2448 (2008)

P. H. de Oliveira Neto, W. F. da Cunha, R. Gargano, G. M. e Silva, "Chain length effects on nonlinear excitation transitions in trans-polyacetylene", International Journal of Quantum Chemistry 108, 2507 (2008)

H. C. B. de Oliveira, C. S. Esteves, R. Gargano, M. A. C. do Nascimento, L. A. C. Malbouisson, K. C. Mundim, "Molecular properties calculations using the q-integral method", International Journal of Quantum Chemistry 108, 2540 (2008)

L. R. Salviano, G. M. e Silva, J. B. L. Martins, R. Gargano, "Quantum reactive study of a potential energy surface obtained via genetic algorithm", International Journal of Quantum Chemistry 108, 2306 (2008)

G. M. e Silva, R. Gargano, W. B. da Silva, L. F. Roncaratti, P. H. Acioli, "Quantum Monte Carlo and genetic algorithm study of the potential energy surface of the H5+ molecule", International Journal of Quantum Chemistry 108, 2318 (2008)

J. B. L. Martins, J. A. Duraes, M. J. A. Sales, A. F. A. Vilela, G. M. e Silva, R. Gargano, "Theoretical investigation of carotenoid ultraviolet spectra", International Journal of Quantum Chemistry 109, 739 (2008)

S. S. Ramalho, P. R. P. Barreto, J. B. L. Martins, G. M. e Silva, R. Gargano, "A computational investigation of the multiple channels of the NF2 + F reaction", Journal of Physical Chemistry A 113, 14336 (2009)

L. F. Roncaratti, R. Gargano, G. M. e Silva, "Theoretical temperature dependence of the charge-carrier mobility in semiconducting polymers", Journal of Physical Chemistry A 113, 14591 (2009)

J. B. L. Martins, J. R. S. Politi, E. Garcia, A. F. A. Vilela, R. Gargano, "Theoretical study of CH4-CH4, CHF3-CH4, CH4-H2O, and CHF3-H2O dimers", Journal of Physical Chemistry A 113, 14818 (2009)

P. H. D. Neto, W. F. da Cunha, R. Gargano, G. M. e Silva, "Molecular dynamics investigation of charge carrier density influence over mobility in conjugated polymers", Journal of Physical Chemistry A 113, 14975 (2009)

A. A. N. de Paula, J. B. L. Martins, M. L. dos Santos, L. D. Nascente, L. A. S. Romeiro, T. F. M. A. Areas, K. S. T. Vieira, N. F. Gamboa, N. G. Castro, R. Gargano, "New potential AChE inhibitor candidates", European Journal of Medicinal Chemistry 44, 3754 (2009)

J. B. L. Martins, J. A. Duraes, M. J. A. Sales, A. F. A. Vilela, G. M. e Silva, R. Gargano, "Theoretical investigation of carotenoid ultraviolet spectra", Journal of Physical Chemistry A 109, 729 (2009)

A. M. Maniero, P. H. Acioli, G. M. e Silva, R. Gargano, "Theoretical calculations of a new potential energy surface for the H + Li-2 reaction", Chemical Physics Letters 490, 123 (2010)

A. W. S. Antunes, W. F. da Cunha, G. M. e Silva, J. B. L. Martins, R. Gargano, "Dynami cal properties and thermal rate coefficients for the Na plus HF reaction using genetic algorithm", International Journal of Quantum Chemistry 110, 1070 (2010)

P. H. Oliveira Neto, W. F. da Cunha, L. F. Roncaratti, R. Gargano, G. M. e Silva, "Thermal effects on photogeneration of free carriers in organic conductors", Chemical Physics Letters 493, 283 (2010)

F. V. Moura, L. O. Massa, P. H. Oliveira Neto, R. Gargano, Qu Fanyao, "Electronic structure of vertically coupled double quantum dots: Optimization of basis functions", Chemical Physics Letters 494, 228 (2010)

L. R. Salviano, C. S. Esteves, H. C. B. de Oliveira, K. C. Mundim, L. Ribeiro, R. Gargano, "Use of generalized exponential function to build three-dimensional reactive surfaces", Physica A 389, 3604 (2010)

W. F. da Cunha, P. R. P. Barreto, G. M. e Silva, J. B. L. Martins, R. Gargano, "Thermal rate coefficients calculation for the H+ + LiH reaction", International Journal of Quantum Chemistry 110, 2024 (2010)

A. S. Kiametis, T. A. M. Matheus, A. L. A. Fonseca, G. M. e Silva, R. Gargano, "H2(+) dynamical properties in the electronic states 7j sigma, 8j sigma, 8k sigma, 7i pi, and 8jp" International Journal of Quantum Chemistry 111, 1316 (2011)

L. G. M. de Macedo, C. A. Oliveira, J. S. Gomes, C. N. Alves, A. R. de Souza, A. S. Pimentel, R. Gargano, "Fully relativistic 4-components DFT investigation on bonding and dissociation energy of HgO", Journal of Computational and Theoretical Nanoscience 8, 38 (2011)

S. S. Ramalho, W. F. da Cunha, P. R. P. Barreto, P. H. Oliveira Neto, L. F. Roncaratti, G. M. e Silva, R. Gargano, "Thermal rate constant calculation of the NF plus F reactive system multiple arrangements", Journal of Physical Chemistry A 115, 8248 (2011)

L. T. da Silva, J. R. D. Politi, R. Gargano, "Theoretical study of tetrahydrofuran: comparative investigation of spectroscopic and structural properties between gas and liquid phases", International Journal of Quantum Chemistry 111, 2914 (2011)

 

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Atividades acadêmicas e ensino de graduação

Disciplinas ministradas em 2/97

 

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