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J. Américo Cjuno: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. F. Moscardó, Angel J. Pérez-Jiménez, J. Américo Cjuno
    Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:16, pp:1899-1908 [Journal]

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