F. Moscardó
According to our database1,
F. Moscardó
authored at least 2 papers
in 1998.
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Bibliography
1998
Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules.
J. Comput. Chem., 1998
Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems.
J. Comput. Chem., 1998