Theoretical characterization of the potential energy surface for H+N2→HN2. II. Computed points to define a global potential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459019
Reference9 articles.
1. A chemical kinetic model for the selective reduction of nitric oxide by ammonia
2. The NH3-NO-O2 reaction
3. Theoretical characterization of the minimum energy path for hydrogen atom addition to N2: Implications for the unimolecular lifetime of HN2
4. An ab initio molecular orbital study of the potential energy surface of the N2H → N2 + H system
5. Observation of dissociative and radiative states of N2H by neutralized ion beam techniques
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2. Quantum Scattering Calculations of Transport Properties for the H–N2 and H–CH4 Collision Pairs;The Journal of Physical Chemistry A;2016-09-29
3. The role of NNH in NO formation and control;Combustion and Flame;2011-04
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