13C-NMR Studies on Conformational Equilibria in Isopropyl Methyl Ether
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/57/9/57_9_2391/_pdf
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2. Why Do so Few Simple Acyclic Acetals Adopt the Classic Anomeric Conformation? The Eclipsed Anomeric Conformation for Acetals. An Analysis of Crystal Structures, Molecular Mechanics Calculations, and NMR Measurements;The Journal of Organic Chemistry;2000-02-01
3. Gas phase NMR and ab initio molecular orbital calculations of 5-methoxy-1,3-dioxanes: a critical survey of the Gauche effect;Journal of Molecular Structure;1997-02
4. Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me–O–X (X = Me, Et, Priand But) obtained by ab initio molecular orbital calculations;J. Chem. Soc., Perkin Trans. 2;1991
5. Chain Conformations;Comprehensive Polymer Science and Supplements;1989
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