Implementation of a fast analytic ground state potential energy surface for the N(²D) + H₂ reaction

Keyphrases

• Potential Energy Surface 100%
• Lower Order 50%
• Crucial Aspect 50%
• Splines 50%
• Transition State 50%
• Ab Initio Calculations 50%
• Bond Order 50%
• Large Set 50%
• Code-based 50%
• Small-scale Structures 50%
• Stationary Point 50%
• Reproducing Kernel 50%
• Energy Surface 50%
• Potential Energy Function 50%
• Linear Barriers 50%

Chemistry

• Ground State 100%
• Potential Energy Surface 100%
• Point Group C2v 100%
• Ab Initio Calculation 50%
• Transition State 50%
• Bond Order 50%
• Potential Energy Function 50%