A computational study of axial vs. equatorial preferences of phenyl-substituted phosphorinane oxides
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference21 articles.
1. Solvation effects on conformational equilibria. Studies related to the conformational properties of 2-methoxytetrahydropyran and related methyl glycopyranosides
2. Synthesis of New 1,3-Oxaphosphorinanium Salts. Stereochemistry of Hydroxide-Induced Displacement of Methoxide Ion
3. Conformational analysis. LXXVIII. The conformation of phenylcyclohexane, and related molecules.
4. Rotational conformation of the phenyl moiety in geminally substituted phenylcyclohexanes with equatorial phenyl
Cited by 2 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. Conformational preferences of Si–Ph,H and Si–Ph,Me silacyclohexanes and 1,3-thiasilacyclohexanes. Additivity of conformational energies in 1,1-disubstituted heterocyclohexanes;Tetrahedron;2012-01
2. Phosphine chalcogenides;Organophosphorus Chemistry
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