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Wolfgang Quapp: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Michal Dallos, Hans Lischka, Elizete Ventura Do Monte, Michael Hirsch, Wolfgang Quapp
Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S0 surface of H2CO and the T1 and T2 surfaces of acetylene. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:5, pp:576-583 [Journal] - Michael Hirsch, Wolfgang Quapp
Improved RGF method to find saddle points. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:9, pp:887-894 [Journal] - 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] - Wolfgang Quapp, Michael Hirsch, Olaf Imig, Dietmar Heidrich
Searching for saddle points of potential energy surfaces by following a reduced gradient. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:9, pp:1087-1100 [Journal]
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