HN2(2A‘) Electronic Manifold. II. Ab Initio Based Double-Sheeted DMBE Potential Energy Surface via a Global Diabatization Angle
Author:
Affiliation:
1. Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp710610d
Reference88 articles.
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4. A chemical kinetic model for the selective reduction of nitric oxide by ammonia
5. HN2(2A‘) Electronic Manifold. I. A Global ab Initio Study of First Two States
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