| 2003 |
|---|
| 6 | EE | Carles Curutchet,
Christopher J. Cramer,
Donald G. Truhlar,
Manuel F. Ruiz-López,
Daniel Rinaldi,
Modesto Orozco,
F. Javier Luque:
Electrostatic component of solvation: Comparison of SCRF continuum models.
Journal of Computational Chemistry 24(3): 284-297 (2003) |
| 1998 |
|---|
| 5 | EE | G.-S. Li,
Bernard Maigret,
Daniel Rinaldi,
Manuel F. Ruiz-López:
Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations.
Journal of Computational Chemistry 19(15): 1675-1688 (1998) |
| 1996 |
|---|
| 4 | EE | Iñaki Tuñón,
Manuel F. Ruiz-López,
Daniel Rinaldi,
Juan Bertrán:
Computation of hydration free energies using a parameterized continuum model: Study of equilibrium geometries and reactive processes in water solution.
Journal of Computational Chemistry 17(2): 148-155 (1996) |
| 1994 |
|---|
| 3 | | Vincent Théry,
Daniel Rinaldi,
Jean-Louis Rivail,
Bernard Maigret,
György G. Ferenczy:
Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method.
Journal of Computational Chemistry 15(3): 269-282 (1994) |
| 1982 |
|---|
| 2 | EE | Daniel Rinaldi:
Lamé's functions and ellipsoidal harmonics for use in chemical physics.
Computers & Chemistry 6(4): 155-160 (1982) |
| 1977 |
|---|
| 1 | EE | Daniel Rinaldi:
Versatile techniques for semigmpirlcal SCF-LCAO calculations including minimization of energy.
Computers & Chemistry 1(2): 109-114 (1977) |
