Josep Maria Anglada

According to our database, Josep Maria Anglada authored at least 6 papers between 1997 and 2001.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2001

On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states.

Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet

J. Comput. Chem., 2001

2000

Accurate and efficient determination of higher roots in diagonalization of large matrices based in function restricted optimization algorithms.

Josep Maria Bofill, Ibério de Pinho Ribeiro Moreira, Josep Maria Anglada, Francesc Illas

J. Comput. Chem., 2000

1999

Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane.

Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet

J. Comput. Chem., 1999

Prediction of approximate transition states by Bell-Evans-Polanyi principle: I.

Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet

J. Comput. Chem., 1999

1998

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.

Josep Maria Anglada, Josep Maria Bofill

J. Comput. Chem., 1998

1997

A reduced-restricted-quasi-Newton-Raphson method for locating and optimizing energy crossing points between two potential energy surfaces.

Josep Maria Anglada, Josep Maria Bofill

J. Comput. Chem., 1997