Effect of p-tert-Butyl Group Substitution on the Quantum Tunneling Rate in Quadruple Proton Rearrangement of Calix[4]arene
Author:
Affiliation:
1. Department of Chemistry, Graduate School of Science and Engineering, Tokyo Institute of Technology, 2-12-1 O-okayama, Meguro-ku, Tokyo 152-8551, Japan
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp409280s
Reference27 articles.
1. Quantum Tunneling in the Quadruple Proton Rearrangement on a Hydroxyl Hydrogen Bond Ring in Calix[4]arene
2. Coordinated proton tunnelling in a cyclic network of four hydrogen bonds in the solid state
3. Proton transfer dynamics in the hydrogen bond: a direct measurement of the incoherent tunnelling rate by NMR and the quantum-to-classical transition
4. The dynamics of hydrogens in double well potentials: The transition of the jump rate from the low temperature quantum‐mechanical to the high temperature activated regime
5. The quantum dynamics of proton transfer in benzoic acid measured by single crystal NMR spectroscopy and relaxometry
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5. Alleno-acetylenische Käfigrezeptoren (AAKs) - chiroptische Schaltung und enantioselektive Komplexierung vontrans-1,2-Dimethylcyclohexan in einer diaxialen Konformation;Angewandte Chemie;2016-10-14
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