F. Moscardó

According to our database1, F. Moscardó authored at least 2 papers in 1998.

Collaborative distances:
  • Dijkstra number2 of seven.
  • Erdős number3 of six.

Timeline

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Links

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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


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