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Results: 1-6 |
Results: 6

Authors: Costa, LS Prudente, FV Acioli, PH
Citation: Ls. Costa et al., Generalized rotating wave function for quantum Monte Carlo calculations ofrovibrational levels of n-body systems - art. no. 012506, PHYS REV A, 6001(1), 2000, pp. 2506

Authors: Prudente, FV Costa, LS Acioli, PH
Citation: Fv. Prudente et al., Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules, J PHYS B, 33(22), 2000, pp. R285-R313

Authors: Acioli, PH Costa, LS Prudente, FV
Citation: Ph. Acioli et al., Quantum Monte Carlo study of vibrational states of silanone, CHEM P LETT, 321(1-2), 2000, pp. 121-125

Authors: Costa, LS Prudente, FV Acioli, PH Neto, JJS Vianna, JDM
Citation: Ls. Costa et al., A study of confined quantum systems using the Woods-Saxon potential, J PHYS B, 32(10), 1999, pp. 2461-2470

Authors: Costa, LS Neto, JJS
Citation: Ls. Costa et Jjs. Neto, A wave function expansion for the study of tetra-atomic molecules in hyperspherical coordinate systems, MOLEC PHYS, 97(6), 1999, pp. 725-730

Authors: Acioli, PH Costa, LS Prudente, FV
Citation: Ph. Acioli et al., Quantum Monte Carlo study of rovibrational states utilizing rotating wavefunctions: Application to H2O, J CHEM PHYS, 111(14), 1999, pp. 6311-6315
Risultati: 1-6 |