Josep Maria Bofill

2007
14	EE	Javier González, Xavier Giménez, Josep Maria Bofill: Algorithm to evaluate rate constants for polyatomic chemical reactions. I. Theory and computational details. Journal of Computational Chemistry 28(13): 2102-2110 (2007)
13	EE	Javier González, Xavier Giménez, Josep Maria Bofill: Algorithm to evaluate rate constants for polyatomic chemical reactions. II. Applications. Journal of Computational Chemistry 28(13): 2111-2121 (2007)
2001
12	EE	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. Journal of Computational Chemistry 22(4): 387-406 (2001)
11	EE	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]. Journal of Computational Chemistry 22(5): 541-544 (2001)
10	EE	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. Journal of Computational Chemistry 22(7): 803 (2001)
2000
9	EE	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. Journal of Computational Chemistry 21(15): 1375-1386 (2000)
1999
8	EE	Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. Journal of Computational Chemistry 20(11): 1112-1129 (1999)
7	EE	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. Journal of Computational Chemistry 20(11): 1130-1137 (1999)
1998
6	EE	Emili Besalú, Josep Maria Bofill: Calculation of clustered eigenvalues of large matrices using variance minimization method. Journal of Computational Chemistry 19(15): 1777-1785 (1998)
5	EE	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. Journal of Computational Chemistry 19(3): 349-362 (1998)
4	EE	Josep Maria Bofill, Hugo Bono, Jaime Rubio: Analysis of the convergence of the general coupling operator method for one-configuration-type wave functions. Journal of Computational Chemistry 19(3): 368-376 (1998)
1997
3	EE	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. Journal of Computational Chemistry 18(8): 992-1003 (1997)
1995
2		Josep Maria Bofill, Mónica Comajuan: Analysis of the Updated Hessian Matrices for Locating Transition Strucutres. Journal of Computational Chemistry 16(11): 1326-1338 (1995)
1994
1		Josep Maria Bofill: Updated Hessian Matrix and the Restricted Step Method for Locating Transition Structures. Journal of Computational Chemistry 15(1): 1-11 (1994)

Coauthor Index

1	Josep Maria Anglada	[3] [5] [7] [8] [9] [10] [12]
2	Emili Besalú	[6] [7] [8] [10] [12]
3	Hugo Bono	[4]
4	Mónica Comajuan	[2]
5	Ramon Crehuet	[7] [8] [10] [12]
6	Xavier Giménez	[13] [14]
7	Javier González (Javier González Jiménez, Javier Gonzalez)	[13] [14]
8	Francesc Illas	[9]
9	Ibério de Pinho Ribeiro Moreira	[9]
10	Jaime Rubio	[4]

Colors in the list of coauthors