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Frederico Vasconcellos Prudente
Frederico Vasconcellos Prudente
Instituto de Física, Universidade Federal da Bahia
Verified email at ufba.br
Title
Cited by
Cited by
Year
The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of H3+
FV Prudente, PH Acioli, JJ Neto
The Journal of chemical physics 109 (20), 8801-8808, 1998
1331998
A study of the electron structure of endohedrally confined atoms using a model potential
EM Nascimento, FV Prudente, MN Guimarães, AM Maniero
Journal of Physics B: Atomic, Molecular and Optical Physics 44 (1), 015003, 2010
892010
The fitting of potential energy surfaces using neural networks. Application to the study of the photodissociation processes
FV Prudente, JJS Neto
Chemical physics letters 287 (5-6), 585-589, 1998
821998
A study of confined quantum systems using the Woods-Saxon potential
LS Costa, FV Prudente, PH Acioli, JJS Neto, JDM Vianna
Journal of Physics B: Atomic, Molecular and Optical Physics 32 (10), 2461, 1999
791999
A study of the confined hydrogen atom using the finite element method
MN Guimarães, FV Prudente
Journal of Physics B: Atomic, Molecular and Optical Physics 38 (15), 2811, 2005
652005
Shannon entropy: A study of confined hydrogenic-like atoms
WS Nascimento, FV Prudente
Chemical Physics Letters 691, 401-407, 2018
512018
A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data
JMC Marques, FV Prudente, FB Pereira, MM Almeida, AM Maniero, ...
Journal of Physics B: Atomic, Molecular and Optical Physics 41 (8), 085103, 2008
502008
Time-dependent wave packet calculation of the LiH+ H reactive scattering on a new potential energy surface
FV Prudente, JMC Marques, AM Maniero
Chemical Physics Letters 474 (1-3), 18-22, 2009
462009
Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene
R Rivelino, AM Maniero, FV Prudente, LS Costa
Carbon 44 (14), 2925-2930, 2006
432006
Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around o–o bonds
ACP Bitencourt, M Ragni, GS Maciel, V Aquilanti, FV Prudente
The Journal of chemical physics 129 (15), 2008
412008
A study of two-electron quantum dot spectrum using discrete variable representation method
FV Prudente, LS Costa, JDM Vianna
The Journal of chemical physics 123 (22), 2005
412005
The fitting of potential energy and transition moment functions using neural networks: transition probabilities in OH (A2Σ+→ X2Π)
ACP Bittencourt, FV Prudente, JDM Vianna
Chemical physics 297 (1-3), 153-161, 2004
412004
Pekeris approximation–another perspective
FJS Ferreira, FV Prudente
Physics Letters A 377 (42), 3027-3032, 2013
342013
Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2 H5): Torsional Potentials, Energy Levels, Partition Functions
V Aquilanti, M Ragni, ACP Bitencourt, GS Maciel, FV Prudente
The Journal of Physical Chemistry A 113 (16), 3804-3813, 2009
332009
Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules
FV Prudente, LS Costa, PH Acioli
Journal of Physics B: Atomic, Molecular and Optical Physics 33 (22), R285, 2000
282000
On the rovibrational partition function of molecular hydrogen at high temperatures
A Riganelli, FV Prudente, AJC Varandas
The Journal of Physical Chemistry A 105 (41), 9518-9521, 2001
222001
Quantum-Monte Carlo study of rovibrational states of molecular systems
FV Prudente, PH Acioli
Chemical physics letters 302 (3-4), 249-254, 1999
221999
Optimized mesh for the finite-element method using a quantum-mechanical procedure
FV Prudente, JJS Neto
Chemical physics letters 302 (1-2), 43-48, 1999
201999
A novel finite element method implementation for calculating bound states of triatomic systems: Application to the water molecule
JJ Soares Neto, FV Prudente
Theoretica chimica acta 89, 415-427, 1994
201994
Calculation of the rovibrational partition function using classical methods with quantum corrections
FV Prudente, A Riganelli, AJC Varandas
The Journal of Physical Chemistry A 105 (21), 5272-5279, 2001
182001
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