ANISOTROPIC REORIENTATION DYNAMICS OF BENZENE MOLECULES ADSORBED ON GRAPHITE, ALUMINA, AND ZEOLITE-Y

被引:14
作者
VOSS, V [1 ]
BODDENBERG, B [1 ]
机构
[1] UNIV DORTMUND,LEHRSTUHL PHYS CHEM,OTTO HAHN STR 6,D-44227 DORTMUND,GERMANY
关键词
D O I
10.1016/0039-6028(93)90099-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Frequency-resolved deuteron spin-lattice relaxation times of benzene adsorbed at monolayer coverage on graphitized carbon black and on eta-alumina as well as at full loading in the voids of zeolite NaY were measured at temperatures in the range 250-77 K. The results obtained can be explained by the hexad axis reorientation of the molecules with the following correlation times tau(c)/ps: 0.1 exp(7.9 kJ mol-1/RT) (graphite); 0.1 exp(7.4 kJ mol-1/RT) (eta-alumina); 1.5 exp(4.9 kJ mol-1/RT) (NaY). These results are compared with the correlation times for bulk crystalline benzene and are discussed in the context of recent molecular dynamics simulations.
引用
收藏
页码:241 / 250
页数:10
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