Neutron scattering study of dynamically disordered hydrogen bonds: Terephthalic acid
- 30 December 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 103 (3) , 169-174
- https://doi.org/10.1016/0009-2614(83)80375-3
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- 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
- How reliable are calculations on proton tunneling?Chemical Physics Letters, 1981
- 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
- Molecular orbital investigation of multiply hydrogen bonded systems. Formic acid dimer and DNA base pairsJournal of the American Chemical Society, 1979
- Molecular orbital studies of hydrogen bondsTheoretical Chemistry Accounts, 1977
- Molecular packing modes. Carboxylic acidsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Neutron quasielastic scattering study of SH− reorientation in rubidium hydrosulfide in the intermediate temperature trigonal phaseThe Journal of Chemical Physics, 1973
- Non-empirical calculations on the intramolecular rearrangement in the dimer of formic acidChemical Physics Letters, 1971