A M Maniero

A study of the electron structure of endohedrally confined atoms using a model potential

E. M. do Nascimento, Frederico V. Prudente, Marcílio N. Guimarães et al. · Journal of Physics B Atomic Molecular and Optical Physics · 2010 · 87 citations · Full text

A new genetic algorithm to be used in the direct fit of potential energy curves to<i>ab initio</i>and spectroscopic data

J. M. C. Marques, Frederico V. Prudente, Francisco B. Pereira et al. · Journal of Physics B Atomic Molecular and Optical Physics · 2008 · 44 citations

New Genetic Algorithm, Engineering, Computational Chemistry +20

Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene

Roberto Rivelino, A M Maniero, Frederico V. Prudente et al. · Carbon · 2006 · 43 citations · Full text

Uv–vis Absorption Spectra, Chemical Engineering, Engineering +10

Time-dependent wave packet calculation of the LiH + H reactive scattering on a new potential energy surface

Frederico V. Prudente, J. M. C. Marques, A M Maniero · Chemical Physics Letters · 2009 · 38 citations · Full text

Full configuration interaction pseudopotential determination of the ground‐state potential energy curves of Li₂ and LiH

A M Maniero, Paulo H. Acioli · International Journal of Quantum Chemistry · 2005 · 30 citations

Vibronic Interaction, Li 2, Engineering +14