Computational studies on the gas phase reaction of methylenimine (CH2NH) with water molecules

Abstract In this work, we used quantum chemical methods and chemical kinetic models to answer the question of whether or not formaldehyde (CH2O) and ammonia (NH3) can be produced from gas phase hydration of methylenimine (CH2NH). The potential energy surfaces (PESs) of CH2NH + H2O → CH2O + NH3 and C...

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Auteur principal: Mohamad Akbar Ali
Format: article
Langue:EN
Publié: Nature Portfolio 2020
Sujets:
R
Q
Accès en ligne:https://doaj.org/article/d2ecb682b11c4f04806dc9e4faec76d7
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