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Molecular Reorientation in Liquids. Deuteron Quadrupole Relaxation in Liquid Deuterium Oxide and Perdeuterobenzene

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.1725512· OSTI ID:4020394
Temperature-dependence measurements were made on the deuteron spin- lattice relaxation times for liquid deuterium oxide and pordeuterobenzene. The quadrupole spinlattice relaxntion is expressed in terms of motional models previously developed for magnetic dipole -dipole relaxation. The deuterium oxide data are discussed in terms of microwave, dielectric relaxation, and hydrogen- bonding phenomena. The T1 values follow rather closely a proportionality to absolute temperature divided by viscosity. The effective quadrupole coupling constant is only 2/3 to 3/4 of the value derived from microwave data. For perdeuterobenzene, the 1.86-kcal/mole activation energy rules out a dominance of the rotational-inertia effect previously proposed. The temperature dependence is much lower than that of the absolute temperature divided by viscosity. Possible reasons for this are discussed. By use of proton-relaxation data, a quadrupole coupling constant value of 138 kc/sec is estimated, assuming axial symmetry of the electric-field gradiert about the C--D bond.
Research Organization:
Socony Mobil Oil Co., Inc., Dallas
Sponsoring Organization:
USDOE
NSA Number:
NSA-18-019962
OSTI ID:
4020394
Journal Information:
Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 8 Vol. 40; ISSN JCPSA6; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)
Country of Publication:
Country unknown/Code not available
Language:
English