A study of hydrogen-bond dynamics in carboxylic acids by NMR T1 measurements: isotope effects and hydrogen-bond length dependence
- 1 August 1987
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 139 (3-4) , 331-335
- https://doi.org/10.1016/0009-2614(87)80567-5
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- An NMR relaxation study on the hydrogen dynamics in malonic acidChemical Physics, 1987
- Hydrogen transfer in double minimum potential: Kinetic properties derived from quantum dynamicsThe Journal of Chemical Physics, 1987
- The mechanism of proton transfer in carboxylic acid dimers as studied by 17O quadrupole double resonanceChemical Physics Letters, 1985
- Ab initio molecular orbital study on the formic acid dimerThe Journal of Physical Chemistry, 1984
- An NMR relaxation study on the proton transfer in the hydrogen bonded carboxylic acid dimersThe Journal of Chemical Physics, 1983
- An ab initio calculation on proton transfer in the benzoic acid dimerChemical Physics Letters, 1982
- Structure and dynamics of intramolecular hydrogen bonds in carboxylic acid dimers: A solid state NMR studyThe Journal of Chemical Physics, 1982
- Dynamics of hydrogen bond exchange in carboxylic acid dimersThe Journal of Chemical Physics, 1981
- A study on the proton transfer in the benzoic acid dimer by 13C high-resolution solid-state NMR and proton T1 measurementsChemical Physics Letters, 1981
- The O–H vs O.O distance correlation, the geometric isotope effect in OHO bonds, and its application to symmetric bondsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978