Potassium fluoride and phosphorous acid: ab initio calculations and spectroscopic investigations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference36 articles.
1. Strong hydrogen bonding in the polyfluorides: ab initio calculations and a new method of preparing potassium hydrogendifluoride
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3. A very short, very asymmetrical O–H‥F–hydrogen bond in KF·(CH2CO2H)2; X-ray crystal structure
4. Deuteriation of an asymmetric short hydrogen bond. X-Ray crystal structure of KF·(CH2CO2D)2
5. Crystal structure of an adduct of telluric acid with potassium fluoride, Te(OH)6.2KF. A compound with short oxygen-hydrogen...fluorine hydrogen bonds
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1. Atherton–Todd reaction: mechanism, scope and applications;Beilstein Journal of Organic Chemistry;2014-05-21
2. Aspects of the Proton Transfer in Liquid Phosphonic Acid;The Journal of Physical Chemistry B;2009-05-29
3. Properties of the phosphonic-acid molecule and the proton transfer in the phosphonic-acid dimer;Journal of Molecular Structure: THEOCHEM;2007-08
4. Ab initio studies on organophosphorus compounds. Part 2. Monoanionic methyl methylphosphonate and methyl methylphosphinate and their sulfur analogues;J. Chem. Soc., Perkin Trans. 2;1994
5. A Study of the Atherton–Todd Reaction Mechanism;Bulletin of the Chemical Society of Japan;1990-04
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