Reaction Mechanisms and Rate Constants of Auto‐Catalytic Urethane Formation and Cleavage Reactions

Reaction Mechanisms and Rate Constants of Auto‐Catalytic Urethane Formation and Cleavage Reactions

Abstract The chemistry of urethanes plays a key role in important industrial processes. Although catalysts are often used, the study of the reactions without added catalysts provides the basis for a deeper understanding. For the non‐catalytic urethane formation and cleavage reactions, the dominating...

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Bibliographic Details
Main Authors: Christoph Gertig, Eric Erdkamp, Dr. Andreas Ernst, Carl Hemprich, Leif C. Kröger, Dr. Jens Langanke, Prof. André Bardow, Prof. Kai Leonhard
Format: Article
Language:English
Published: Wiley-VCH 2021-05-01
Series:ChemistryOpen
Subjects:
urethane derivatives
computational chemistry
reaction kinetics
transition state theory
Online Access:https://doi.org/10.1002/open.202000150

Internet

https://doi.org/10.1002/open.202000150

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