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Daniel Rinaldi :
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Daniel Rinaldi Versatile techniques for semigmpirlcal SCF-LCAO calculations including minimization of energy. [Citation Graph (0, 0)][DBLP ] Computers & Chemistry, 1977, v:1, n:2, pp:109-114 [Journal ] Daniel Rinaldi Lamé's functions and ellipsoidal harmonics for use in chemical physics. [Citation Graph (0, 0)][DBLP ] Computers & Chemistry, 1982, v:6, n:4, pp:155-160 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:3, pp:284-297 [Journal ] G.-S. Li , Bernard Maigret , Daniel Rinaldi , Manuel F. Ruiz-López Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:15, pp:1675-1688 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:3, pp:269-282 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:2, pp:148-155 [Journal ] Search in 0.003secs, Finished in 0.003secs