1976
DOI: 10.1016/0022-2364(76)90240-7
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Quadrupolar dip in proton relaxation dispersion of poly(vinyl chloride)

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Cited by 27 publications
(23 citation statements)
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“…The theoretical second moment value was calculated using van Vleck's formula [14] for four motional states of the pyridinium cation [11]: rigid, performing the C 2 reorientation around the axis perpendicular to the pyridinium ring, performing the C 2 reorientation about a pseudodyad axis located in the ring, and performing the C 6 reorientation about the axis perpendicular to the cationic ring ( Table 1). The highest observed M 2 value (4.9 G 2 ) at 30.4 K is nearly the same as the estimated total second moment value for (C 5 H 5 NH) 6 Bi 4 Cl 18 [15], giving the interaction part as 1.25 G 2 . Instead of a plateau a small decrease in the second moment is observed.…”
Section: Second Moment Of the Nmr Linesupporting
confidence: 75%
See 1 more Smart Citation
“…The theoretical second moment value was calculated using van Vleck's formula [14] for four motional states of the pyridinium cation [11]: rigid, performing the C 2 reorientation around the axis perpendicular to the pyridinium ring, performing the C 2 reorientation about a pseudodyad axis located in the ring, and performing the C 6 reorientation about the axis perpendicular to the cationic ring ( Table 1). The highest observed M 2 value (4.9 G 2 ) at 30.4 K is nearly the same as the estimated total second moment value for (C 5 H 5 NH) 6 Bi 4 Cl 18 [15], giving the interaction part as 1.25 G 2 . Instead of a plateau a small decrease in the second moment is observed.…”
Section: Second Moment Of the Nmr Linesupporting
confidence: 75%
“…Generally, the relaxation processes in this system are due to dipolar interaction between proton spins I and quadrupole nuclei spins S and to quadrupole interaction of the S spins with the electric field gradients of the sample. The evolution in time of the magnetizations I Z and S z in the system is as follows [6][7][8][9][10]:…”
Section: Relaxation Of Protons Via Quadrupolar Nucleimentioning
confidence: 99%
“…The expression "QDs" is associated with local minima in proton T, relaxation profiles when a Zeeman transition of the observed spin system crosses a quadrupolar transition of another nucleus contained in the same molecule [1,4,131]. QDs are extremely sensitive to molecular dynamics and structure [38,105,106,[132][133][134][135][136][137][138][139][140][141][142][143][144][145][146][147][148][149][150]. They can also be used to detect molecular order at the macroscopic level in mesomorphic systems like thermotropic liquid crystals [113,114,151].…”
Section: Bio-molecules Containing Paramagnetic or Metallic Centers Pmentioning
confidence: 99%
“…The theoretical analysis presented in the literature is generally limited to the static regime. For instance, the QD's was observed and analysed in the plastic crystals phases of CFCl 3 [32], in the biaxial smectic mesophase of HpAB [33], and for amide protons or water in immobilized proteins [1], [34]- [39]. Nuclear quadrupole resonance (NQR) studies are relevant for the theory of cross relaxation, because at zero field, the spin quantisation is defined by the molecular fixed principal axes of the 4 F o r P e e r R e v i e w O n l y electric field gradient, NQR reports directly on the quadrupole spin system.…”
Section: Introductionmentioning
confidence: 99%