Local and Nonlocal Hydrogen Dynamics in α-Oxalic Acid Dihydrate. A 1D and 2D Single Crystal Deuteron NMR Study
Author:
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
Link
https://www.degruyter.com/document/doi/10.1524/zpch.1992.178.Part_2.133/pdf
Reference15 articles.
1. An X-ray study of α-oxalic acid dihydrate (COOH)2.2H2O and of its deuterium analogue, (COOD)2.2D2O: isotope effect in hydrogen bonding and anisotropic extinction effects
2. Neutron diffraction study of hydrogen bonding and thermal motion in deuterated α and β oxalic acid dihydrate
3. Deuteron Magnetic Resonance Study of Some Crystals Containing an O—D···O Bond
4. Proton Magnetic Resonance Spectra of a Three‐Spin System: Oxalic Acid Dihydrate
5. A PMR study of the mobility of the water molecules in oxalic acid dihydrate
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1. Evidence of Polaron Excitations in Low Temperature Raman Spectra of Oxalic Acid Dihydrate;The Journal of Physical Chemistry A;2016-04-29
2. Cooperativity Assisted Shortening of Hydrogen Bonds in Crystalline Oxalic Acid Dihydrate: DFT and NBO Model Studies;Journal of Chemical Theory and Computation;2014-03-21
3. Identification of hydrogen bond modes in polarized Raman spectra of single crystals of α-oxalic acid dihydrate;Journal of Raman Spectroscopy;2009-05-27
4. NMR Studies of Dynamic Processes in Organic Solids;Annual Reports on NMR Spectroscopy;2005
5. The combination of X-ray diffraction and nuclear quadrupole resonance studies of crystals;Acta Crystallographica Section B Structural Science;1995-08-01
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