Pages that link to "Item:Q652713"
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The following pages link to Newton trajectories for finding stationary points on molecular potential energy surfaces (Q652713):
Displaying 9 items.
- Finding minimum energy reaction paths on ab initio potential energy surfaces using the fast marching method (Q645137) (← links)
- Reaction pathways and convexity of the potential energy surface: Application of Newton trajectories (Q703975) (← links)
- Iterative minimization algorithm for efficient calculations of transition states (Q729484) (← 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)
- Trajectory integration with potential energy discontinuities (Q2270058) (← links)
- Revealing roaming on the double Morse potential energy surface with Lagrangian descriptors (Q5059686) (← links)
- Optimization-Based String Method for Finding Minimum Energy Path (Q5372129) (← links)
- Potential energy surface exploration with equilibrial paths. I: Theory (Q5934324) (← links)
- Potential energy surface exploration with equilibrial paths. II: Application (Q5934325) (← links)
