Frederico Vasconcellos Prudente

Cited by

	All	Since 2016
Citations	1051	431
h-index	18	12
i10-index	30	16

1998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020213 10 16 28 11 12 32 19 21 39 42 60 63 53 46 45 49 65 71 61 88 83 88 39

Public access

View all

0 articles

5 articles

available

not available

Based on funding mandates

Co-authors

Paulo AcioliNortheastern Illinois UniversityVerified email at neiu.edu
Jorge M. C. MarquesUniversidade de CoimbraVerified email at ci.uc.pt
Ricardo MarinhoUniversidade Federal da BahiaVerified email at ufba.br
Mirco RagniProfessor of the department of Physics of UEFSVerified email at uefs.br
Francisco PereiraPolytechnic Institute of Coimbra, PortugalVerified email at dei.uc.pt
A. J. C. VarandasUniversidade de CoimbraVerified email at uc.pt
Vincenzo AquilantiEmeritus Professor, Università di PerugiaVerified email at unipg.it
Wallas Santos NascimentoDoutor em FísicaVerified email at ufba.br
Carlos Eduardo FellowsProfessor of Physics, Universidade Federal FluminenseVerified email at id.uff.br
Manoel Gustavo Petrucelli HomemDepartamento de Química, Universidade Federal de São CarlosVerified email at ufscar.br
Roberto Rivelino (de Melo Moreno)Universidade Federal da BahiaVerified email at ufba.br
Milton Massumi FujimotoProfessor Titular de Física, Universidade Federal do ParanáVerified email at fisica.ufpr.br
Arnaldo Naves de BritoState University of Campinas - UNICAMPVerified email at ifi.unicamp.br
Marzuoli AnnalisaDipartimento di Matematica, Pavia University (IT)Verified email at unipv.it
Cecilia ColettiChimica Generale ed Inorganica, Università di ChietiVerified email at unich.it
Tarcisio marciano da Rocha FilhoInternational Center for Condensed Matter Physics, Intsituto de Física - Universidade de BrasíliaVerified email at fis.unb.br
Sergio PillingProfessor of Physics, Astronomy and Astrochemistry, Universidade do Vale do Paraiba - UNIVAPVerified email at univap.br
Leopoldino da Silva Filho OlavoAssociate Professor, Institute of Physics, University of Brasília - UnBVerified email at unb.br
Nuno LourençoProfessor, University of CoimbraVerified email at dei.uc.pt
José Rachid MohallemProfessor of Physics, Universidade Federal de Minas GeraisVerified email at fisica.ufmg.br

Frederico Vasconcellos Prudente

Instituto de Física, Universidade Federal da Bahia

Verified email at ufba.br

Física Molecular Espectroscopia Sistemas Quânticos Confinados


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of FV Prudente, PH Acioli, JJS Neto The Journal of chemical physics 109 (20), 8801-8808, 1998	109	1998
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	70	1999
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	66	1998
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	56	2010
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	51	2005
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), 154316, 2008	41	2008
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), 154316, 2008	41	2008
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	41	2008
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	39	2009
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	39	2006
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	35	2004
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), 224701, 2005	34	2005
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	31	2009
Shannon entropy: A study of confined hydrogenic-like atoms WS Nascimento, FV Prudente Chemical Physics Letters 691, 401-407, 2018	30	2018
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	23	2000
Pekeris approximation–another perspective FJS Ferreira, FV Prudente Physics Letters A 377 (42), 3027-3032, 2013	20	2013
A novel finite element method implementation for calculating bound states of triatomic systems: Application to the water molecule JJS Neto, FV Prudente Theoretica chimica acta 89 (5), 415-427, 1994	20	1994
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	19	2001
Quantum-Monte Carlo study of rovibrational states of molecular systems FV Prudente, PH Acioli Chemical physics letters 302 (3-4), 249-254, 1999	19	1999
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	18	1999

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Upload PDF

Follow this author

Cited by

Co-authors