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Berglund, Bo, Vaughan, Robert W. (1980) Correlations between proton chemical shift tensors, deuterium quadrupole couplings, and bond distances for hydrogen bonds in solids. The Journal of Chemical Physics, 73 (5) 2037-2043 doi:10.1063/1.440423

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Reference TypeJournal (article/letter/editorial)
TitleCorrelations between proton chemical shift tensors, deuterium quadrupole couplings, and bond distances for hydrogen bonds in solids
JournalThe Journal of Chemical Physics
AuthorsBerglund, BoAuthor
Vaughan, Robert W.Author
Year1980 (September)Volume73
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.440423Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2128757Long-form Identifiermindat:1:5:2128757:4
GUID0
Full ReferenceBerglund, Bo, Vaughan, Robert W. (1980) Correlations between proton chemical shift tensors, deuterium quadrupole couplings, and bond distances for hydrogen bonds in solids. The Journal of Chemical Physics, 73 (5) 2037-2043 doi:10.1063/1.440423
Plain TextBerglund, Bo, Vaughan, Robert W. (1980) Correlations between proton chemical shift tensors, deuterium quadrupole couplings, and bond distances for hydrogen bonds in solids. The Journal of Chemical Physics, 73 (5) 2037-2043 doi:10.1063/1.440423
In(1980, September) The Journal of Chemical Physics Vol. 73 (5) AIP Publishing

See Also

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BERGLUND, B., VAUGHAN, R. W. (1980) ChemInform Abstract: CORRELATIONS BETWEEN PROTON CHEMICAL SHIFT TENSORS, DEUTERIUM QUADRUPOLE COUPLINGS, AND BOND DISTANCES FOR HYDROGEN BONDS IN SOLIDS. Chemischer Informationsdienst, 11 (52) doi:10.1002/chin.198052050
Berglund, Bo, Carson, Douglas G., Vaughan, Robert W. (1980) The chemical shift tensor for a strongly hydrogen‐bonded proton: The carboxylic proton in KHCH2(COO)2. The Journal of Chemical Physics, 72 (2) 824-827 doi:10.1063/1.439234
Berglund, Bo, Vaughan, Robert W. (1980) A multiple pulse proton NMR study of α‐oxalic acid dihydrate. The Journal of Chemical Physics, 72 (5) 3424-3426 doi:10.1063/1.439532
Nicol, A. T., Vaughan, R. W. (1978) Proton chemical shift tensors of alkaline earth hydrides. The Journal of Chemical Physics, 69 (11) 5211-5213 doi:10.1063/1.436475
Gleeson, James W., Vaughan, Robert W. (1983) 13C NMR chemical shift tensors of metal carbonyls. The Journal of Chemical Physics, 78 (9) 5384-5392 doi:10.1063/1.445465
Rundle, R. E. (1953) The Deuterium Effect on Hydrogen Bond Distances in Crystals. The Journal of Chemical Physics, 21 (5) 937-938 doi:10.1063/1.1699068
Rohlfing, Celeste McMichael, Allen, Leland C., Ditchfield, Robert (1983) Proton chemical shift tensors in hydrogen‐bonded dimers of RCOOH and ROH. The Journal of Chemical Physics, 79 (10) 4958-4966 doi:10.1063/1.445589
Stoll, M. E., Vega, A. J., Vaughan, R. W. (1978) Homonuclear dipolar‐modulated chemical shift spectra in polycrystalline solids: The proton chemical shift tensor in CCl3COOH. The Journal of Chemical Physics, 69 (12) 5458-5462 doi:10.1063/1.436537
McMichael Rohlfing, Celeste, Allen, Leland C., Ditchfield, Robert (1982) Proton chemical shift tensors in neutral and ionic OH⋯O hydrogen bonds. Chemical Physics Letters, 86. 380-383 doi:10.1016/0009-2614(82)83527-6
Peltre, Marie Jeanne, Berglund, Bo, Carson, Douglas G., Vaughan, Robert W. (1980) Proton magnetic resonance study of the water molecule in hilgardite,. American Mineralogist, 65 (3-4) 346-348
Sidhu, S. S. (1954) Deuterium Effect on Hydrogen Bond Distances in Hafnium Dihydride. The Journal of Chemical Physics, 22 (6) 1062-1063 doi:10.1063/1.1740264
 
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