Theoretical in-Solution Conformational/Tautomeric Analyses for Chain Systems with Conjugated Double Bonds Involving Nitrogen(s)-Reference-Cited by-同舟云学术

Theoretical in-Solution Conformational/Tautomeric Analyses for Chain Systems with Conjugated Double Bonds Involving Nitrogen(s)

Published:2015-05-13 Issue:12 Volume:16 Page:10767-10796
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Nagy Peter

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/16/5/10767/pdf

Reference61 articles.

1. Theoretical conformational analysis for chain systems with two conjugated double bonds in the gas phase and in solution

2. Mutual Interference between Intramolecular Proton Transfer Sites through the Adjoining π-Conjugated System in Schiff Bases of Double-Headed, Fused Salicylaldehydes

3. Condensation of Unsaturated SCHIFF Bases with ethyl acetoacetate, diethyl malonate and acetylacetone

4. The effect of solvent on intramolecular general base catalysis in the hydrolysis of .alpha.,.beta.-unsaturated Schiff bases

5. Late-Metal Catalysts for Ethylene Homo- and Copolymerization

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