1967
DOI: 10.1021/ja01000a003
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Nuclear magnetic resonance solvent effects and molecular interactions

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Cited by 51 publications
(12 citation statements)
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“…In the case of the interaction between the coordinated acrylic monomer and the aromatic donor, a specific time-averaged orientation of the benzene ring accounts better for various features of the system as described before:the continuous variation plots using the shifts of various proton groups exhibit a 1 :1 interaction coincidentally; the equilibrium constants for the ternary molecular complex formation determined independently by using the shifts of various protons within the acrylic monomer are in fair agreement with each other; the site factor term for the various proton groups within the acrylic monomer, which causes the shifts for the various proton groups in a specific ratio, is quite different from the site factor term for the time-averaged cluster model (Engler and Laszlo, 1971). The specific time-averaged orientation in the ternary complex model seems to be analogous to the ordering in the collision complex model (Kuntz and Johnston, 1967).…”
Section: Argument Against Formation Of Ternary Molecular Complexmentioning
confidence: 77%
“…In the case of the interaction between the coordinated acrylic monomer and the aromatic donor, a specific time-averaged orientation of the benzene ring accounts better for various features of the system as described before:the continuous variation plots using the shifts of various proton groups exhibit a 1 :1 interaction coincidentally; the equilibrium constants for the ternary molecular complex formation determined independently by using the shifts of various protons within the acrylic monomer are in fair agreement with each other; the site factor term for the various proton groups within the acrylic monomer, which causes the shifts for the various proton groups in a specific ratio, is quite different from the site factor term for the time-averaged cluster model (Engler and Laszlo, 1971). The specific time-averaged orientation in the ternary complex model seems to be analogous to the ordering in the collision complex model (Kuntz and Johnston, 1967).…”
Section: Argument Against Formation Of Ternary Molecular Complexmentioning
confidence: 77%
“…Theenthalpy, AH, was obtained from the slope of a plot of log K against 1/T (slope 860) which gives the expected straight line relation, showing that the enthalpy is independent of temperature. This has been proposed as a test for the presence of a single 1 : 1 complex or 1 : 1 isomeric complexes (Orgel & Mulliken, 1957;Kuntz & Johnston, 1967). The linearity observed would seem to justify the simplifications made earlier in data treatment.…”
Section: Results a N D Discussionmentioning
confidence: 98%
“…(1) ] that would have been exhibited in the absence of such self-association, which occurred in the (Sty),-, (DVB), samples having the lower values of x , is established approximately using only the S,,zdata points recorded for the samples having the higher values of x , i.e., the set of points that fall on the dashed "tangent" line drawn through the common point of intersection on the abscissa ( A l l 3 = 1.76 -t 0.03 = and one or more of the adjacent points, i.e., S,,z at X113 = 2.16,2.38, 2.96, and perhaps 3. 25 ( Figs. 1 and 2 ) .…”
Section: Swelling In Toluene-heptane Solutionsmentioning
confidence: 99%