Versatile techniques for semigmpirlcal SCF-LCAO calculations including minimization of energy. - Daniel Rinaldi (Comput. Chem., 1977)

Lamé's functions and ellipsoidal harmonics for use in chemical physics. - Daniel Rinaldi (Comput. Chem., 1982)

Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method. - Vincent Théry; Daniel Rinaldi; Jean-Louis Rivail; Bernard Maigret; György G. Ferenczy (J. Comput. Chem., 1994)

Computation of hydration free energies using a parameterized continuum model: Study of equilibrium geometries and reactive processes in water solution. - Iñaki Tuñón; Manuel F. Ruiz-López; Daniel Rinaldi; Juan Bertrán (J. Comput. Chem., 1996)

Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations. - G.-S. Li; Bernard Maigret; Daniel Rinaldi; Manuel F. Ruiz-López (J. Comput. Chem., 1998)

Electrostatic component of solvation: Comparison of SCRF continuum models. - Carles Curutchet; Christopher J. Cramer; Donald G. Truhlar; Manuel F. Ruiz-López; Daniel Rinaldi; Modesto Orozco; F. Javier Luque (J. Comput. Chem., 2003)