| 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 | 133 | 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 | 89 | 2010 |
| 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 | 82 | 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 | 79 | 1999 |
| 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 | 65 | 2005 |
| Shannon entropy: A study of confined hydrogenic-like atoms WS Nascimento, FV Prudente Chemical Physics Letters 691, 401-407, 2018 | 51 | 2018 |
| 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 | 50 | 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 | 46 | 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 | 43 | 2006 |
| 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 | 41 | 2008 |
| 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 | 41 | 2005 |
| 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 | 41 | 2004 |
| Pekeris approximation–another perspective FJS Ferreira, FV Prudente Physics Letters A 377 (42), 3027-3032, 2013 | 34 | 2013 |
| 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 | 33 | 2009 |
| 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 | 28 | 2000 |
| 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 | 22 | 2001 |
| Quantum-Monte Carlo study of rovibrational states of molecular systems FV Prudente, PH Acioli Chemical physics letters 302 (3-4), 249-254, 1999 | 22 | 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 | 20 | 1999 |
| 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 | 20 | 1994 |
| 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 | 18 | 2001 |
Angelo ManieroUniversidade Federal do Oeste da Bahia在 ufob.edu.br 的电子邮件经过验证
