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Max Planck’s Determination of the Avogadro Constant

Revista Brasileira de Ensino de Física, 2022, Vol.44

2022

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Thermodynamic consistency by a modified Perkus–Yevick theory using the Mittag-Leffler function

Physica A, 2021-08, Vol.576, p.126065, Article 126065

2021

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Vibrational energy transfer in N(2D)+N2 collisions: A quasiclassical trajectory study

Chemical physics letters, 2013-07, Vol.577, p.27-31

2013

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A kinetic study of jack-bean urease denaturation by a new dithiocarbamate bismuth compound

Chemical physics letters, 2012-10, Vol.548, p.85-89

2012

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Vibrational energy transfer in N ( 2 D ) + N 2 collisions: A quasiclassical trajectory study

Chemical physics letters, 2013-07, Vol.577, p.27-31

2013

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Rate constants and absorption coefficients from experimental data: An inversion procedure based on recursive neural networks

Chemometrics and intelligent laboratory systems, 2009-03, Vol.96 (1), p.84-87

2009

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A molecular dynamics simulation of Ar n O 3 ( n = 1–21) van der Waals complexes: Size evolution of stable structures

Chemical physics letters, 2009, Vol.472 (4), p.194-199

2009

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Force field inverse problems using recurrent neural networks

Chemical physics letters, 2006-06, Vol.423 (4), p.357-360

2006

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Máxima absorção ressonante em espectroscopia Mössbauer

Revista Brasileira de Ensino de Física, 2013-12, Vol.35 (4)

2013

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Máxima absorção ressonante em espectroscopia Mössbauer

Revista brasileira de ensino de física, 2013-12, Vol.35 (4)

2013

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A molecular dynamics simulation of ArnO3 (n=1–21) van der Waals complexes: Size evolution of stable structures

Chemical physics letters, 2009-04, Vol.472 (4-6), p.194-199

2009

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Size evolution of structures and energetics of iron clusters (Fe n , n ≤ 36): Molecular dynamics studies using a Lennard–Jones type potential

Journal of alloys and compounds, 2005-11, Vol.403 (1), p.349-356

2005

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Quantum Charge Transfer Study of Triply Charged Ions in the Adiabatic Representation: the (BHe)3+ System

Journal of the Brazilian Chemical Society, 1998-09, Vol.9 (5), p.449-454

1998

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Retrieval of transverse relaxation time distribution from spin-echo data by recurrent neural network

Journal of magnetic resonance (1997), 2005-11, Vol.177 (1), p.146-151

2005

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Diffusion coefficient distribution from NMR-DOSY experiments using Hopfield neural network

Journal of magnetic resonance (1997), 2006-09, Vol.182 (1), p.22-28

2006

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Competition between kinetic models in thermal decomposition: analysis by artificial neural network

Thermochimica acta, 2004-03, Vol.412 (1), p.107-111

2004

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Applications of genetic algorithms for inverting positron lifetime spectrum

Chemical physics letters, 2005-09, Vol.412 (4), p.353-358

2005

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Nonlinear global inversion of potential energy surfaces from the experimentally determined second virial coefficients

Chemical physics letters, 2003-09, Vol.378 (3), p.406-409

2003

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Unified description of chemical bonding in H2 isotopomers, including Ps2, μ2 and bi-excitons

Chemical physics letters, 2000-12, Vol.332 (1-2), p.139-144

2000

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SVM-KM: speeding SVMs learning with a priori cluster selection and k-means

Proceedings. Vol.1. Sixth Brazilian Symposium on Neural Networks, 2000, p.162-167

2000

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Calculation of three dimensional cross-sections for the Ar–N2 system from two-dimensional coupled equations plus a three-dimensional boundary condition

Chemical physics letters, 2000-12, Vol.332 (1-2), p.159-166

2000

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Hopfield neural network model for calculating the potential energy function from second virial data

Chemical physics, 2000-10, Vol.260 (3), p.347-352

2000

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Unified description of chemical bonding in H 2 isotopomers, including Ps 2, μ 2 and bi-excitons

Chemical physics letters, 2000, Vol.332 (1), p.139-144

2000

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Probability density function from experimental positron annihilation lifetime spectra

Journal of the Brazilian Chemical Society, 2005-02, Vol.16 (1), p.93-97

2005

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Calculation of three dimensional cross-sections for the Ar–N 2 system from two-dimensional coupled equations plus a three-dimensional boundary condition

Chemical physics letters, 2000-12, Vol.332 (1), p.159-166

2000

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Max Planck’s Determination of the Avogadro Constant

Thermodynamic consistency by a modified Perkus–Yevick theory using the Mittag-Leffler function

Vibrational energy transfer in N(2D)+N2 collisions: A quasiclassical trajectory study

A kinetic study of jack-bean urease denaturation by a new dithiocarbamate bismuth compound

Vibrational energy transfer in N ( 2 D ) + N 2 collisions: A quasiclassical trajectory study

Rate constants and absorption coefficients from experimental data: An inversion procedure based on recursive neural networks

A molecular dynamics simulation of Ar n O 3 ( n = 1–21) van der Waals complexes: Size evolution of stable structures

Force field inverse problems using recurrent neural networks

Máxima absorção ressonante em espectroscopia Mössbauer

Máxima absorção ressonante em espectroscopia Mössbauer

A molecular dynamics simulation of ArnO3 (n=1–21) van der Waals complexes: Size evolution of stable structures

Size evolution of structures and energetics of iron clusters (Fe n , n ≤ 36): Molecular dynamics studies using a Lennard–Jones type potential

Quantum Charge Transfer Study of Triply Charged Ions in the Adiabatic Representation: the (BHe)3+ System

Retrieval of transverse relaxation time distribution from spin-echo data by recurrent neural network

Diffusion coefficient distribution from NMR-DOSY experiments using Hopfield neural network

Competition between kinetic models in thermal decomposition: analysis by artificial neural network

Applications of genetic algorithms for inverting positron lifetime spectrum

Nonlinear global inversion of potential energy surfaces from the experimentally determined second virial coefficients

Unified description of chemical bonding in H2 isotopomers, including Ps2, μ2 and bi-excitons

SVM-KM: speeding SVMs learning with a priori cluster selection and k-means

Calculation of three dimensional cross-sections for the Ar–N2 system from two-dimensional coupled equations plus a three-dimensional boundary condition

Hopfield neural network model for calculating the potential energy function from second virial data

Unified description of chemical bonding in H 2 isotopomers, including Ps 2, μ 2 and bi-excitons

Probability density function from experimental positron annihilation lifetime spectra

Calculation of three dimensional cross-sections for the Ar–N 2 system from two-dimensional coupled equations plus a three-dimensional boundary condition

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