Solid State Conformational Preferences of a Flexible Molecular Backbone Derived from Acetone: Dependence on Electron Donating/Withdrawing Ability of Substitutions-Reference-Cited by-同舟云学术

Solid State Conformational Preferences of a Flexible Molecular Backbone Derived from Acetone: Dependence on Electron Donating/Withdrawing Ability of Substitutions

Published:2010-03-31 Issue:5 Volume:10 Page:2298-2305
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Varughese Sunil¹,Draper Sylvia M.¹

Affiliation:

1. School of Chemistry, Trinity College Dublin, College Green, D2, Ireland

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg100021f

Reference72 articles.

1. Conformational Flexibility of Soluble Cellulose Oligomers: Chain Length and Temperature Dependence

2. Conformational Flexibility of Tetralactam Macrocycles and Their Intermolecular Hydrogen-Bonding Patterns in the Solid State

3. Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones

4. Conformational Flexibility of a Microcrystalline Globular Protein: Order Parameters by Solid-State NMR Spectroscopy

5. Conformational Flexibility in Hydrated Sugars: the Glycolaldehyde−Water Complex

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