1998 | ||
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2 | EE | F. Moscardó, Angel J. Pérez-Jiménez: Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems. Journal of Computational Chemistry 19(16): 1887-1898 (1998) |
1 | EE | 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. Journal of Computational Chemistry 19(16): 1899-1908 (1998) |
1 | J. Américo Cjuno | [1] |
2 | F. Moscardó | [1] [2] |