Theoretical analysis of the Cope rearrangement of 1,5-hexadiene and phenyl derivatives
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
1. The Cope rearrangement revisited
2. Second‐order perturbation theory with a complete active space self‐consistent field reference function
3. Considerations in constructing a multireference second‐order perturbation theory
4. Test of a new multi-reference Møller-Plesset perturbation theory
5. The Cope Rearrangement Revisited Again. Results of Ab Initio Calculations beyond the CASSCF Level
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1. Unravelling ionic liquid solvent effects for a non-polar Cope rearrangement reaction;Physical Chemistry Chemical Physics;2024
2. IR/UV Double Resonance Study of the 2‐Phenylallyl Radical and its Pyrolysis Products;Chemistry – A European Journal;2023-02
3. Dft Study of Allylic Rearrangements (Cope Rearrangements) of Substituted Hexa-L,5-Dienes: Nbo and Nics Analysis;Progress in Reaction Kinetics and Mechanism;2011-05
4. The Cope rearrangement—the first born of a great family;WIREs Computational Molecular Science;2011-01-21
5. NBO and NICS analysis of the allylic rearrangements (the Cope and 3-aza-Cope rearrangements) of hexa-1,5-diene and N-vinylprop-2-en-1-amine: A DFT study;Open Chemistry;2010-10-01
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