Quantum calculations of the temperature dependence of the rate constant and the equilibrium constant for the NH3+H⇌NH2+H2 reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Analytical potential energy surface for the NH3+H↔NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates
2. Interpolated potential energy surface for abstraction and exchange reactions of NH3 + H and deuterated analogues
3. Analytical Potential Energy Surface and Kinetics of the NH3 + H → NH2 + H2 Hydrogen Abstraction and the Ammonia Inversion Reactions
4. Stereodynamics and Rovibrational Effect for H+NH 3 →H 2 +NH 2 Reaction
5. Quantum dynamics study of H+NH3→H2+NH2 reaction
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