A predictive model for unimolecular reactions
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference29 articles.
1. The concept of a hierarchy of unimolecular reactions in a homologous series. Prediction of the unimolecular chemistry of some saturated carbenium ions
2. Kinetic energy release as a transition state probe
3. Enthalpy considerations applied to the relatively slow unimolecular reactions of a series of homologous CnH2n radical cations
4. Detailed potential energy surfaces for carbonium ion rearrangements: C3H7O+
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1. The chemistry of some low energy C5H9O+ oxonium ions;International Journal of Mass Spectrometry;2001-09
2. APCI low energy collision-induced dissociation fragmentation of protonated ortho silicates: mclafferty or ion-neutral complex rearrangement?;Journal of the American Society for Mass Spectrometry;1994-06-01
3. Ab Initio Construction of Quasiadiabatic Potential-Energy Surfaces for Cycloaddition Reactions of Ethene and Substituted Allylic Cations;Journal of the Chinese Chemical Society;1991-08
4. Concerning the formation of C3H3O+ and C4H7+ ions from the cyclohexanone molecular ion;Rapid Communications in Mass Spectrometry;1991-04
5. Chapter 2 Mass Spectrometry;Modern Methods in Kinetics;1983
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