Experimental and computational study on the molecular energetics of benzyloxyphenol isomers-Reference-Cited by-同舟云学术

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Experimental and computational study on the molecular energetics of benzyloxyphenol isomers

Published:2011-12 Issue:12 Volume:43 Page:1857-1864
ISSN:0021-9614
Container-title:The Journal of Chemical Thermodynamics
language:en
Short-container-title:The Journal of Chemical Thermodynamics

Author:

Ribeiro da Silva Manuel A.V.,Lobo Ferreira Ana I.M.C.,Cimas Álvaro

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics

Reference69 articles.

1. Aspirin. An ab Initio Quantum-Mechanical Study of Conformational Preferences and of Neighboring Group Interactions

2. Synthesis of phenol–formaldehyde resole resins in the presence of tetraalkylammonium hydroxides as catalysts

3. Condensation reactions of phenolic resins. 1. Kinetics and mechanisms of the base-catalyzed self-condensation of 2-hydroxymethylphenol

4. A Study of Some Condensations of o-Methylolphenol

5. SOME DERIVATIVES OF SALIGENIN.1

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