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Computational studies on the gas phase reaction of methylenimine (CH(2)NH) with water molecules

In this work, we used quantum chemical methods and chemical kinetic models to answer the question of whether or not formaldehyde (CH(2)O) and ammonia (NH(3)) can be produced from gas phase hydration of methylenimine (CH(2)NH). The potential energy surfaces (PESs) of CH(2)NH + H(2)O → CH(2)O + NH(3)...

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Detalles Bibliográficos
Autor principal: Ali, Mohamad Akbar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7335075/
https://www.ncbi.nlm.nih.gov/pubmed/32620911
http://dx.doi.org/10.1038/s41598-020-67515-3