Andere Kunden interessierten sich auch für
![Potential Energy Surfaces]( "Potential Energy Surfaces")
Potential Energy Surfaces77,99 €![Collision Theory and Statistical Theory of Chemical Reactions]( "Collision Theory and Statistical Theory of Chemical Reactions")
Collision Theory and Statistical Theory of Chemical Reactions40,99 €![Overlap Determinant Method in the Theory of Pericyclic Reactions]( "Overlap Determinant Method in the Theory of Pericyclic Reactions")
Overlap Determinant Method in the Theory of Pericyclic Reactions79,99 €![Atomistic Approaches in Modern Biology]( "Atomistic Approaches in Modern Biology")
Atomistic Approaches in Modern Biology220,99 €![Frontiers in Quantum Systems in Chemistry and Physics]( "Frontiers in Quantum Systems in Chemistry and Physics")
Frontiers in Quantum Systems in Chemistry and Physics148,99 €![Methods in Reaction Dynamics]( "Methods in Reaction Dynamics")
Methods in Reaction Dynamics79,99 €![Intermolecular Forces and Clusters II]( "Intermolecular Forces and Clusters II")
Intermolecular Forces and Clusters II154,99 €
The main subjects are:
- a comprehensive mathematical description of molecular systems,
- a new reaction path concept,
- an algorithm for following the reaction path.
The reaction path's tangent is determined by an excitation vector and the saddle points surrounding a minimizer can be localized without further information. A procedure appropriate to trace these reaction paths is presented.
- a comprehensive mathematical description of molecular systems,
- a new reaction path concept,
- an algorithm for following the reaction path.
The reaction path's tangent is determined by an excitation vector and the saddle points surrounding a minimizer can be localized without further information. A procedure appropriate to trace these reaction paths is presented.