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F. V. Prudente · SciRah

Researcher profile · Semantic Scholar

F. V. Prudente

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F. V. Prudente — researcher profile on SciRah

h-index: 18
Works: 94
Citations: 1,128

Most-cited papers

The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of H3+
F. V. Prudente, P. H. Acioli, J. J. Soares
1998101 citations
Semantic Scholar
A study of the electron structure of endohedrally confined atoms using a model potential
E. M. Nascimento, F. V. Prudente, M. N. Guimarães, Angelo M. Maniero
201180 citations Open access
Semantic Scholar
A study of confined quantum systems using the Woods-Saxon potential
L. S. Costa, F. V. Prudente, P. H. Acioli, J. J. Soares +1 more
199973 citations Open access
Semantic Scholar
A study of the confined hydrogen atom using the finite element method
M. N. Guimarães, F. V. Prudente
200561 citations Open access
Semantic Scholar
The fitting of potential energy surfaces using neural networks. Application to the study of the photodissociation processes
F. V. Prudente, J. J. Soares
199850 citations
Semantic Scholar
Shannon entropy: A study of confined hydrogenic-like atoms
W. S. Nascimento, F. V. Prudente
201744 citations Open access
Semantic Scholar
A study of two-electron quantum dot spectrum using discrete variable representation method.
F. V. Prudente, L. S. Costa, J. Vianna
2005Journal of Chemical Physics38 citations Open access
Semantic Scholar
Theoretical calculations of the structure and UV-vis absorption spectra of hydrated C60 fullerene
R. Rivelino, Angelo M. Maniero, F. V. Prudente, L. S. Costa
200637 citations Open access
Semantic Scholar
Time-dependent wave packet calculation of the LiH + H reactive scattering on a new potential energy surface
F. V. Prudente, J. Marques, Angelo M. Maniero
200936 citations Open access
Semantic Scholar
A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data
J. Marques, F. V. Prudente, F. B. Pereira, M. M. Almeida +2 more
200836 citations
Semantic Scholar
Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around O-O bonds.
A. Bitencourt, Mirco Ragni, G. S. Maciel, V. Aquilanti +1 more
2008Journal of Chemical Physics33 citations Open access
Semantic Scholar
Pekeris approximation – another perspective
F. J. S. Ferreira, F. V. Prudente
201332 citations Open access
Semantic Scholar
The fitting of potential energy and transition moment functions using neural networks: transition probabilities in OH (A2Σ+→X2Π)
Ana Carla P. Bittencourt, F. V. Prudente, J. Vianna
200430 citations
Semantic Scholar
Intramolecular dynamics of RS-SR' systems (R, R' = H, F, Cl, CH3, C2 H5): torsional potentials, energy levels, partition functions.
V. Aquilanti, Mirco Ragni, A. C. P. Bitencourt, G. S. Maciel +1 more
2009Journal of Physical Chemistry A27 citations
Semantic Scholar
Coulomb correlation and information entropies in confined helium-like atoms
W. S. Nascimento, M. D. de Almeida, F. V. Prudente
2020European Physical Journal D : Atomic, Molecular and Optical Physics19 citations Open access
Semantic Scholar
On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures
A. Riganelli, F. V. Prudente, A. J. C. Varandas
200119 citations Open access
Semantic Scholar
Intermolecular Forces: From Atoms and Molecules to Nanostructures
J. Marques, F. V. Prudente, F. Pirani
2022Molecules18 citations Open access
Semantic Scholar
Optimized mesh for the finite-element method using a quantum-mechanical procedure
F. V. Prudente, J. J. Soares
199918 citations
Semantic Scholar
Photoabsorption and photoionization cross sections for formaldehyde in the vacuum-ultraviolet energy range
H. Tanaka, F. V. Prudente, A. Medina, R. Dos Reis Teixeira Marinho +3 more
201716 citations
Semantic Scholar
A quantum Monte Carlo study of confined quantum systems: application to harmonic oscillator and hydrogenic-like atoms
T. N. Barbosa, M. M. Almeida, F. V. Prudente
201513 citations Open access
Semantic Scholar
Quantum-Monte Carlo study of rovibrational states of molecular systems
F. V. Prudente, P. H. Acioli
199913 citations
Semantic Scholar
Discrete variable representation and negative imaginary potential to study metastable states and photodissociation processes. Application to diatomic and triatomic molecules
F. V. Prudente, L. S. Costa, J. J. Soares
199713 citations
Semantic Scholar
A novel finite element method implementation for calculating bound states of triatomic systems: Application to the water molecule
J. J. Soares, F. V. Prudente
199413 citations
Semantic Scholar
Electron confinement study in a double quantum dot by means of Shannon entropy information
W. S. Nascimento, Angelo M. Maniero, F. V. Prudente, C. R. D. Carvalho +1 more
2023Physica. B, Condensed matter12 citations Open access
Semantic Scholar
Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections
F. V. Prudente, A. Riganelli, A. J. C. Varandas
200112 citations Open access
Semantic Scholar
Solvation of Li+ by argon: how important are three-body forces?
F. V. Prudente, J. Marques, F. B. Pereira
2017Physical Chemistry, Chemical Physics - PCCP11 citations
Semantic Scholar
3D two-electron double quantum dot: Comparison between the behavior of some physical quantities under two different confinement potentials in the presence of a magnetic field
Angelo M. Maniero, F. V. Prudente, C. Carvalho, G. Jalbert
2022Physica. B, Condensed matter10 citations Open access
Semantic Scholar
On the oscillating properties of a two-electron quantum dot in the presence of a magnetic field
Angelo M. Maniero, C. Carvalho, F. V. Prudente, G. Jalbert
2020Journal of Physics B: Atomic, Molecular and Optical Physics10 citations Open access
Semantic Scholar
Information and quantum theories: an analysis in one-dimensional systems
W. S. Nascimento, M. D. de Almeida, F. V. Prudente
2019European journal of physics10 citations Open access
Semantic Scholar
Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules
F. V. Prudente, L. S. Costa, Paulo H. Acioli
200010 citations
Semantic Scholar
A Study of Strong Confinement Regions Using Informational Entropy
Ademir de J. Santos, F. V. Prudente, M. N. Guimarães, W. S. Nascimento
2022Quantum Reports9 citations Open access
Semantic Scholar
Couplings and recouplings of four angular momenta: Alternative 9j symbols and spin addition diagrams
Robenilson F. Santos, A. C. P. Bitencourt, Mirco Ragni, F. V. Prudente +3 more
2017Journal of Molecular Modeling9 citations
Semantic Scholar
Ionization and Fragmentation of Formamide Induced by Synchrotron Radiation in the Valence Region via Photoelectron Photoion Coincidence Measurements and Density Functional Theory Calculations.
M. S. Arruda, A. Medina, Josenilton N. Sousa, L. A. V. Mendes +2 more
2015Journal of Physical Chemistry A9 citations
Semantic Scholar
Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs
M. M. Almeida, F. V. Prudente, C. Fellows, J. Marques +1 more
20119 citations Open access
Semantic Scholar
A Direct Evaluation of the Partition Function and Thermodynamic Data for Water at High Temperatures
F. V. Prudente, A. J. C. Varandas
20029 citations Open access
Semantic Scholar
The discrete variable representation method for bound state eigenvalues and eigenfunctions
F. V. Prudente, A. Riganelli, A. J. C. Varandas
20019 citations
Semantic Scholar
QUANTUM MONTE CARLO STUDY OF ROVIBRATIONAL STATES UTILIZING ROTATING WAVEFUNCTIONS : APPLICATION TO H2O
P. H. Acioli, L. S. Costa, F. V. Prudente
19999 citations
Semantic Scholar
Modeling microsolvation clusters with electronic-structure calculations guided by analytical potentials and predictive machine learning techniques.
W. Jesus, F. V. Prudente, J. Marques, Francisco B. Pereira
2021Physical Chemistry, Chemical Physics - PCCP8 citations
Semantic Scholar
A thermodynamic view on the microsolvation of ions by rare gas: application to Li+ with argon.
M. N. Guimarães, M. D. de Almeida, J. M. C. Marques, F. V. Prudente
2020Physical Chemistry, Chemical Physics - PCCP8 citations Open access
Semantic Scholar
Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li + by rare gases
W. Jesus, J. Marques, F. V. Prudente, F. Pereira
2018International Journal of Quantum Chemistry8 citations
Semantic Scholar
Theoretical-experimental study of formic acid photofragmentation in the valence region.
M. S. Arruda, R. Dos Reis Teixeira Marinho, Angelo M. Maniero, Maria Suely P Mundin +4 more
2012Journal of Physical Chemistry A8 citations
Semantic Scholar
Quantum scattering using a novel implementation based on the variational R matrix formalism and the finite element method: a comparative study
F. V. Prudente, J. J. Soares
19998 citations
Semantic Scholar
Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters.
W. Jesus, F. V. Prudente, Jorge M. Campos Marques
2019Journal of Physical Chemistry A7 citations Open access
Semantic Scholar
Communication: Protonation process of formic acid from the ionization and fragmentation of dimers induced by synchrotron radiation in the valence region.
M. S. Arruda, A. Medina, Josenilton N. Sousa, L. A. V. Mendes +2 more
2016Journal of Chemical Physics7 citations Open access
Semantic Scholar
Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN
A. Riganelli, F. V. Prudente, A. J. C. Varandas
20007 citations
Semantic Scholar
Cross Sections and Asymmetry Parameters for Formic Acid in the Vacuum-Ultraviolet Energy Range.
M. M. Fujimoto, H. Tanaka, R. Dos Reis Teixeira Marinho, A. Medina +2 more
2020Journal of Physical Chemistry A6 citations
Semantic Scholar
Effect of a laser field in the confinement potential of two electrons in a double quantum dot
Angelo M. Maniero, C. Carvalho, F. V. Prudente, G. Jalbert
2018Journal of Physics B: Atomic, Molecular and Optical Physics6 citations Open access
Semantic Scholar
Quantum angular momentum, projective geometry and the networks of seven and ten spins: Fano, Desargues and alternative incidence configurations
Robenilson F. Santos, M. S. Arruda, A. C. P. Bitencourt, Mirco Ragni +4 more
20176 citations
Semantic Scholar
Umbrella motion of the methyl cation, radical, and anion molecules
Mirco Ragni, A. C. P. Bitencourt, F. V. Prudente, P. R. P. Barreto +1 more
20166 citations
Semantic Scholar
Choice of atomic basis set for the study of two electrons in a harmonic anisotropic quantum dot using a configuration interaction approach
L. Olavo, Angelo M. Maniero, C. Carvalho, F. V. Prudente +1 more
20166 citations Open access
Semantic Scholar

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