High-level ab initio characterization of the OH + CH3NH2 reaction

被引：0
|
作者：
Gruber, Balázs [1 ]
Czakó, Gábor [1 ]
机构：
[1] MTA-SZTE Lendület Momentum Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre, Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich Béla tér 1, Szeged,H-6720, Hungary
来源：
Physical Chemistry Chemical Physics | 2024年 / 26卷 / 45期
关键词：
Compendex;
D O I：
10.1039/d4cp01470g
中图分类号：
学科分类号：
摘要：
Substitution reactions
引用
收藏
页码：28543 / 28553
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