作者: A. Bródka , B. Stryczek , L. Nikiel , R. Wrzalik
DOI: 10.1080/00268978800101281
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摘要: N.M.R. and Raman data of liquid benzene-d6 were analysed using the so-called friction model molecular reorientation. The coefficients microscopic tensor for spinning tumbling motions calculated. We also present a way estimating elements benzene-h6 molecule on basis data. widths orientational spectra are compared with those obtained from measurements v 2 mode.