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Josep Maria Bofill: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Josep Maria Anglada, Josep Maria Bofill
    A reduced-restricted-quasi-Newton-Raphson method for locating and optimizing energy crossing points between two potential energy surfaces. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:8, pp:992-1003 [Journal]
  2. Josep Maria Anglada, Josep Maria Bofill
    How good is a Broyden-Fletcher-Goldfarb-Shanno-like update Hessian formula to locate transition structures? Specific reformulation of Broyden-Fletcher-Goldfarb-Shanno for optimizing saddle points. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:3, pp:349-362 [Journal]
  3. Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
    On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:387-406 [Journal]
  4. Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
    On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:7, pp:803- [Journal]
  5. Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
    Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:11, pp:1112-1129 [Journal]
  6. Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
    Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:11, pp:1130-1137 [Journal]
  7. Emili Besalú, Josep Maria Bofill
    Calculation of clustered eigenvalues of large matrices using variance minimization method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:15, pp:1777-1785 [Journal]
  8. Josep Maria Bofill
    Reply on the comment On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states [by J. M. Anglada, E. Besalú, J. M. Bofill, and R. Crehuet, J Comput Chem 2001, 22, 4, 387-406]. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:541-544 [Journal]
  9. Josep Maria Bofill
    Updated Hessian Matrix and the Restricted Step Method for Locating Transition Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:1, pp:1-11 [Journal]
  10. Josep Maria Bofill, Hugo Bono, Jaime Rubio
    Analysis of the convergence of the general coupling operator method for one-configuration-type wave functions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:3, pp:368-376 [Journal]
  11. Josep Maria Bofill, Mónica Comajuan
    Analysis of the Updated Hessian Matrices for Locating Transition Strucutres. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:11, pp:1326-1338 [Journal]
  12. Josep Maria Bofill, Ibério de Pinho Ribeiro Moreira, Josep Maria Anglada, Francesc Illas
    Accurate and efficient determination of higher roots in diagonalization of large matrices based in function restricted optimization algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:15, pp:1375-1386 [Journal]

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