Pages that link to "Item:Q703975"
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The following pages link to Reaction pathways and convexity of the potential energy surface: Application of Newton trajectories (Q703975):
Displaying 16 items.
- Can we understand the branching of reaction valleys for more than two degrees of freedom? (Q283217) (← links)
- Finding minimum energy reaction paths on ab initio potential energy surfaces using the fast marching method (Q645137) (← links)
- Newton trajectories for finding stationary points on molecular potential energy surfaces (Q652713) (← links)
- Newton trajectories in the curvilinear metric of internal coordinates (Q703981) (← links)
- The reaction force. A scalar property to characterize reaction mechanisms (Q839369) (← links)
- Fast marching method for calculating reactive trajectories for chemical reactions (Q882590) (← links)
- Topography of cyclopropyl radical ring opening to allyl radical on the CASSCF(3,3) surface: Valley-ridge inflection points by Newton trajectories (Q1930466) (← links)
- Analysis of the valley-ridge inflection points through the partitioning technique of the Hessian eigenvalue equation (Q1945534) (← links)
- The nature of reactive and non-reactive trajectories for a three dimensional Caldera potential energy surface (Q2140124) (← links)
- Some remarks on the model of the extended gentlest ascent dynamics (Q2263680) (← links)
- Trajectory integration with potential energy discontinuities (Q2270058) (← links)
- Compactness of molecular reaction paths in quantum mechanics (Q2304891) (← links)
- Staying the course: iteratively locating equilibria of dynamical systems on Riemannian manifolds defined by point-clouds (Q2696361) (← links)
- Potential energy surface exploration with equilibrial paths. I: Theory (Q5934324) (← links)
- Potential energy surface exploration with equilibrial paths. II: Application (Q5934325) (← links)
- On the reaction path concept of Olender and Elber (Q5934332) (← links)
