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M. D. de Andrade
M. D. de Andrade
Federal University of Bahia
Computational chemistry
Chemistry
Atomic physics
Molecule
Quantum
6
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47
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On the stabilization of the Li$$^+$$-Li$$^+$$ interaction by microsolvation with rare-gas atoms
2021
Theoretical Chemistry Accounts
M. D. de Andrade
W. S. Jesus
Frederico V. Prudente
Jorge M. C. Marques
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Multiple Hartree-Fock Solutions of Systems Constituted with First Line Atoms: BH and FH molecules using the Double Zeta Base
2015
L. A. C. Malbouisson
A. M. de C. Sobrinho
M. D. de Andrade
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Convergence of the generalized simulated annealing method with independent parameters for the acceptance probability, visitation distribution, and temperature functions
2008
International Journal of Quantum Chemistry
M. D. de Andrade
Kleber C. Mundim
L. A. C. Malbouisson
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Molecular one‐electron properties using the multireference Hartree–Fock CI method
2008
International Journal of Quantum Chemistry
Antonio Moreira de Cerqueira Sobrinho
Marco Antonio Chaer Nascimento
M. D. de Andrade
L. A. C. Malbouisson
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Citations (5)
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