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Results: 1-12 |
Results: 12
Long-range spherical potential energy function from the second virial coefficient using decomposition into subspaces
Authors: Braga, JP Neves, JL
Citation: Jp. Braga et Jl. Neves, Long-range spherical potential energy function from the second virial coefficient using decomposition into subspaces, PHYS CHEM P, 3(19), 2001, pp. 4355-4358
Numerical comparison between Tikhonov regularization and singular value decomposition methods using the L curve criterion
Authors: Braga, JP
Citation: Jp. Braga, Numerical comparison between Tikhonov regularization and singular value decomposition methods using the L curve criterion, J MATH CHEM, 29(2), 2001, pp. 151-161
Inversion of simulated positron annihilation lifetime spectrum using a neural network
Authors: Viterbo, VC Braga, JP de Almeida, MB
Citation: Vc. Viterbo et al., Inversion of simulated positron annihilation lifetime spectrum using a neural network, J CHEM INF, 41(2), 2001, pp. 309-313
Classical analysis of intermolecular potentials for Ar-CO2 rotational collisions
Authors: Belchior, JC Braga, JP Lemes, NHT
Citation: Jc. Belchior et al., Classical analysis of intermolecular potentials for Ar-CO2 rotational collisions, CAN J CHEM, 79(2), 2001, pp. 211-220
Radial basis function networks for obtaining long range dispersion coefficients from second virial data
Authors: de Almeida, MB Braga, AP Braga, JP Belchior, JC Yared, GFG
Citation: Mb. De Almeida et al., Radial basis function networks for obtaining long range dispersion coefficients from second virial data, PCCP PHYS C, 2(1), 2000, pp. 103-107
Hopfield neural network model for calculating the potential energy function from second virial data
Authors: Braga, JP de Almeida, MB Braga, AP Belchior, JC
Citation: Jp. Braga et al., Hopfield neural network model for calculating the potential energy function from second virial data, CHEM PHYS, 260(3), 2000, pp. 347-352
Unified description of chemical bonding in H-2 isotopomers, including Ps(2), mu(2) and bi-excitons
Authors: Rolim, F Braga, JP Mohallem, JR
Citation: F. Rolim et al., Unified description of chemical bonding in H-2 isotopomers, including Ps(2), mu(2) and bi-excitons, CHEM P LETT, 332(1-2), 2000, pp. 139-144
Calculation of three dimensional cross-sections for the Ar-N-2 system fromtwo-dimensional coupled equations plus a three-dimensional boundary condition
Authors: Belchior, JC Braga, JP
Citation: Jc. Belchior et Jp. Braga, Calculation of three dimensional cross-sections for the Ar-N-2 system fromtwo-dimensional coupled equations plus a three-dimensional boundary condition, CHEM P LETT, 332(1-2), 2000, pp. 159-166
Analysis of state-to-state classical rotational cross-sections for Ar-CO2 collisions
Authors: Belchior, JC Lemes, NHT Braga, JP
Citation: Jc. Belchior et al., Analysis of state-to-state classical rotational cross-sections for Ar-CO2 collisions, PCCP PHYS C, 1(1), 1999, pp. 23-27
State-to-state quantum three-dimensional rotational total cross sections from two-dimensional close-coupled equations
Authors: Belchior, JC Braga, JP Bosanac, SD
Citation: Jc. Belchior et al., State-to-state quantum three-dimensional rotational total cross sections from two-dimensional close-coupled equations, J PHYS B, 32(7), 1999, pp. 1723-1730
Classical trajectory study on Ar-Cl-2 van der Waals system using a recent potential
Authors: Lemes, NHT Braga, JP Belchior, JC
Citation: Nht. Lemes et al., Classical trajectory study on Ar-Cl-2 van der Waals system using a recent potential, CHEM PHYS, 241(3), 1999, pp. 305-311
Quantum charge transfer study of triply charged ions in the adiabatic representation: the (BHe)(3+) system
Authors: Lopez-Castillo, A Belchior, JC Braga, JP
Citation: A. Lopez-castillo et al., Quantum charge transfer study of triply charged ions in the adiabatic representation: the (BHe)(3+) system, J BRAZ CHEM, 9(5), 1998, pp. 449-454
Risultati: 1-12 |