Chapter 6. Beyond Tunnelling Corrections: Full Tunnelling Models for Enzymatic C–H Activation Reactions
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Royal Society of Chemistry
Cited by 13 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The role of potential energy surface in quantum mechanical tunneling: A computational perspective;Computational and Theoretical Chemistry;2020-10
2. Imbalanced Transition States from α-H/D and Remote β-Type N-CH/D Secondary Kinetic Isotope Effects on the NADH/NAD+ Analogues in Their Hydride Tunneling Reactions in Solution;The Journal of Organic Chemistry;2019-03-26
3. Origins of Enzyme Catalysis: Experimental Findings for C–H Activation, New Models, and Their Relevance to Prevailing Theoretical Constructs;Journal of the American Chemical Society;2017-12-15
4. Computational Replication of the Primary Isotope Dependence of Secondary Kinetic Isotope Effects in Solution Hydride-Transfer Reactions: Supporting the Isotopically Different Tunneling Ready State Conformations;The Journal of Physical Chemistry A;2016-06-20
5. Steric Effects on the Primary Isotope Dependence of Secondary Kinetic Isotope Effects in Hydride Transfer Reactions in Solution: Caused by the Isotopically Different Tunneling Ready State Conformations?;Journal of the American Chemical Society;2015-05-15
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