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]
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]
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]
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]
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]
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]