1963
DOI: 10.1080/00268976300100311
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Hyperfine coupling constants and their dependence on charge densities

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Cited by 181 publications
(36 citation statements)
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“…The asymmetry parameters ' 1/ due to (b) are estimated to be zero for trans- [CoCI 2 (NH a ) 4]CI and 0.18 for the other compounds. The variation in the shift of the observed ' 1/ from these values could be explained as a result of different contributions of the crystalline field in each of these compounds.…”
mentioning
confidence: 99%
“…The asymmetry parameters ' 1/ due to (b) are estimated to be zero for trans- [CoCI 2 (NH a ) 4]CI and 0.18 for the other compounds. The variation in the shift of the observed ' 1/ from these values could be explained as a result of different contributions of the crystalline field in each of these compounds.…”
mentioning
confidence: 99%
“…The splitting value is found to be 25% larger than that of the benzene anion radical. The difference between negative and positive ion radicals of alternant aromatic hydrocarbons has been studied by many workers from experimental and theoretical points of view.7,10-17) Bolton et al 12) have predicted that proton hyperfine coupling constants of positive ions should be larger than those of corresponding negative ions as a result of difference in charge density and obtained the following equation.…”
Section: Discussionmentioning
confidence: 99%
“…Dieser auch fur andere cyclische z-Systeme bekannte Befund [20] lasst sich uber eine enveiterte McConnell-Beziehung (GI. 3 ) erfassen, in welcher die unterschiedlichen Ladungsdichten an jeweils gleichen Zentren der Radikal-Kationen und Radikal-Anionen durch einen Zusatzterm KE, beriicksichtigt werden [21]:…”
Section: Fig 1 Hmo-eigmwert-schemata Fur Radialene (>C'=ch) Mil Runclassified