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"Self-consistent field calculations using two-body density functionals for ..."
F. Moscardó, Ángel J. Pérez-Jiménez, J. Américo Cjuno (1998)
- F. Moscardó, Ángel J. Pérez-Jiménez
, J. Américo Cjuno:
Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules. J. Comput. Chem. 19(16): 1899-1908 (1998)
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