Daniel Rinaldi

According to our database, Daniel Rinaldi authored at least 6 papers between 1977 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2003

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

1998

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

1996

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

1994

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

1982

Lamé's functions and ellipsoidal harmonics for use in chemical physics.

Daniel Rinaldi

Comput. Chem., 1982

1977

Versatile techniques for semigmpirlcal SCF-LCAO calculations including minimization of energy.

Daniel Rinaldi

Comput. Chem., 1977