Wolfgang Quapp 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:537-540 [Journal]
Wolfgang Quapp Reaction pathways and projection operators: Application to string methods. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:10, pp:1277-1285 [Journal]