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Daniel Rinaldi: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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]
  2. 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]
  3. 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]
  4. 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]
  5. 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]
  6. 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]

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