Hydrogen bonds and electrostatic interactions in the 1:1 complex of DABCO di-betaine with squaric acid: Crystallographic, theoretical and spectroscopic studies-Reference-Cited by-同舟云学术

Hydrogen bonds and electrostatic interactions in the 1:1 complex of DABCO di-betaine with squaric acid: Crystallographic, theoretical and spectroscopic studies

Published:2012-06 Issue: Volume:1018 Page:28-34
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Barczyński P.,Dega-Szafran Z.,Katrusiak A.,Szafran M.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference54 articles.

1. Quaternary Ammonium Salts of 1,4-Diazabicyclo[2.2.2]octane

2. Molecular structure and hydrogen bonding of 1,4-diazoniabicyclo[2.2.2]octane-1,4-diacetate in its crystalline trihydrate and trihydrated hydrochloric acid adduct

3. Unusual 2:3:2 complex of DABCO mono-betaine with HCl and H2O studied by X-ray diffraction, DFT calculations and spectroscopic methods

4. Unusual molecular structure of the 1:2.5:2 complex of DABCO di-betaine (1,4-diacetate-1,4-diazoniumbicyclo[2.2.2]octane) with p-hydroxybenzoic acid and water

5. The 1:2:1 adduct of DABCO dication, hydrogen squarate and water molecules studied by X-ray diffraction and FTIR spectroscopy

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