论文信息 - Pressure dependence of the molecular rotational correlation times of benzene and pyridine - 字舞流文

Pressure dependence of the molecular rotational correlation times of benzene and pyridine

On the basis of previous experimental measurements on benzene, a theoretical pressure dependence is calculated for the effective rotational correlational times of benzene and pyridine. (JSR)

[1] D. J. Wilbur,et al. Fourier transform NMR in liquids at high pressure. III. Spin–lattice relaxation in toluene‐d8 , 1975 .

[2] J. I. Brauman,et al. Depolarized Rayleigh scattering and 13C NMR studies of anisotropic molecular reorientation of aromatic compounds in solution , 1974 .

[3] R. Assink,et al. Pressure Effect on the Coupling Between Rotational and Translational Motions of Monosubstituted Benzenes in the Liquid State , 1972 .

[4] J. Jonas,et al. Effect of Pressure on the 19F Spin–Rotation Interactions in Benzotrifluoride in the Liquid State , 1971 .

[5] B. S. Snowden,et al. Pressure Dependence of Deuteron Spin–Lattice Relaxation in Perdeuterobenzene , 1970 .

[6] A. Gierer. Ultrarot-Untersuchungen an der Amidgruppe , 1953 .

[7] E. Purcell,et al. Relaxation Effects in Nuclear Magnetic Resonance Absorption , 1948 .

[8] J. Waugh,et al. Advances In Magnetic Resonance , 1974 .

[9] J. Jonas,et al. Effect of Pressure on the Anisotropic Reorientation of Acetonitrile‐d3 in the Liquid State , 1970 .