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Angel J. Pérez-Jiménez

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1998
2EEF. 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)
1EEF. 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)

Coauthor Index

1J. Américo Cjuno [1]
2F. Moscardó [1] [2]

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