Wolfgang Quapp

2007
6	EE	Wolfgang Quapp: Finding the transition state without initial guess: The growing string method for Newton trajectory to isomerization and enantiomerization reaction of alanine dipeptide and poly(15)alanine. Journal of Computational Chemistry 28(11): 1834-1847 (2007)
2004
5	EE	Wolfgang Quapp: Reaction pathways and projection operators: Application to string methods. Journal of Computational Chemistry 25(10): 1277-1285 (2004)
2002
4	EE	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. Journal of Computational Chemistry 23(5): 576-583 (2002)
3	EE	Michael Hirsch, Wolfgang Quapp: Improved RGF method to find saddle points. Journal of Computational Chemistry 23(9): 887-894 (2002)
2001
2	EE	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]. Journal of Computational Chemistry 22(5): 537-540 (2001)
1998
1	EE	Wolfgang Quapp, Michael Hirsch, Olaf Imig, Dietmar Heidrich: Searching for saddle points of potential energy surfaces by following a reduced gradient. Journal of Computational Chemistry 19(9): 1087-1100 (1998)

Coauthor Index

1	Michal Dallos	[4]
2	Dietmar Heidrich	[1]
3	Michael Hirsch	[1] [3] [4]
4	Olaf Imig	[1]
5	Hans Lischka	[4]
6	Elizete Ventura Do Monte	[4]