Dietmar Heidrich

发表

Ab initio models for multiple‐hydrogen exchange: Comparison of cyclic four‐ and six‐center systems

Dietmar Heidrich, Nicolaas J. R. van Eikema Hommes, Paul von Ragué Schleyer, 1993, J. Comput. Chem..

An Introduction to the Nomenclature and Usage of the Reaction Path Concept

Dietmar Heidrich, D. Heidrich, 1995 .

Searching for saddle points of potential energy surfaces by following a reduced gradient

Michael Hirsch, Dietmar Heidrich, Wolfgang Quapp, 1998, J. Comput. Chem..

An approach to reaction path branching using valley–ridge inflection points of potential-energy surfaces

Michael Hirsch, Dietmar Heidrich, Wolfgang Quapp, 2004 .

Following the streambed reaction on potential-energy surfaces: a new robust method

Michael Hirsch, Dietmar Heidrich, Wolfgang Quapp, 2000 .

Analysis of the concept of minimum energy path on the potential energy surface of chemically reacting systems

Dietmar Heidrich, Wolfgang Quapp, D. Heidrich, 1984 .

Bifurcation of reaction pathways: the set of valley ridge inflection points of a simple three-dimensional potential energy surface

Michael Hirsch, Dietmar Heidrich, Wolfgang Quapp, 1998 .

On the computation of stationary points on potential energy hypersurfaces

Dietmar Heidrich, Holger Dachsel, Wolfgang Kliesch, 1988 .

The set of valley–ridge inflection points on the potential energy surface of water

Michael Hirsch, Dietmar Heidrich, Wolfgang Quapp, 1999 .

The Reaction path in chemistry : current approaches and perspectives

Dietmar Heidrich, D. Heidrich, 1995 .