Modeling of Norrish Type II Reactions by Semiempirical and ab Initio Methodology
Author:
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo00102a035
Cited by 22 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. Carbonyl-Directed Aliphatic Fluorination: A Special Type of Hydrogen Atom Transfer Beats Out Norrish II;Journal of the American Chemical Society;2020-08-03
2. Dynamics of Photochemical Reactions of Organic Carbonyls and their Clusters;Advances in Chemical Physics Volume 159;2016-04-01
3. Role of Chemical Reactivity and Transition State Modeling for Virtual Screening;Combinatorial Chemistry & High Throughput Screening;2015-09-03
4. Dynamics of Triplet-State Photochemistry of Pentanal: Mechanisms of Norrish I, Norrish II, and H Abstraction Reactions;The Journal of Physical Chemistry A;2013-07-03
5. Norrish Type II Reaction;Comprehensive Organic Name Reactions and Reagents;2010-09-15
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