Transverse relaxation in heteronuclear coupled spin systems: AX, AX2, AX3, and AXY
- 1 January 1976
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 64 (1), 320-332
- https://doi.org/10.1063/1.431924
Abstract
All infrared and Raman active lattice modes of crystalline benzene were calculated using a six‐center hexagonal potential function. The interaction was expressed in terms of one parameter, d, the side of the hexagon. The agreement is good for the translational modes and reasonable for the librational ones.Keywords
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