Dysplasia 发表于 2025-3-23 11:40:32
Molecular Relaxations in Substituted Polystyrenes,nces of intermolecular origin (1,2). Perhaps the only exceptions to this rule are the cyclohexyl group chair- chair transition (3) and some low temperature methyl group rotations (4). In a previous study (5) of polystyrene systems, evidence was found to suggest that phenyl group rotation could only排名真古怪 发表于 2025-3-23 15:39:04
http://reply.papertrans.cn/28/2785/278430/278430_12.png排他 发表于 2025-3-23 20:17:31
http://reply.papertrans.cn/28/2785/278430/278430_13.pngblight 发表于 2025-3-23 22:30:21
Dielectric Dispersion in Dilute Solutions of Several Para-Substituted Polystyrenes,from about -10°C to +30°C. For polymers of 4-fluorostyrene and 4-chlorostyrene, as well as for a styrene/ 4-vinylpyridine 2/1 copolymer, the frequency of maximum dielectric loss at 300°K is about 30 to 40 MHz and the activation energy is about 5 kcal/mole. These results are in fair accord with acous修饰 发表于 2025-3-24 05:03:14
http://reply.papertrans.cn/28/2785/278430/278430_15.png我们的面粉 发表于 2025-3-24 07:00:52
Sogenannte Involutionspsychosenrmation concerning the average chain configuration. Greater detail may be obtained by comparing measured values of dipole moment with those calculated by means of the rotational isomeric state model (2) (RISM), providing there is adequate knowledge of the statistical weights and geometric parametersOssification 发表于 2025-3-24 12:25:23
http://reply.papertrans.cn/28/2785/278430/278430_17.pnglinguistics 发表于 2025-3-24 15:51:49
Sogenannte Involutionspsychosens approximated by a linear mechanical model consisting of a chain of torsional springs, dashpots, and beads bearing dipoles. The equations of rotational motion can be solved analytically for this model. We derive an expression for the correlation length, a measure of the extent to which rotational mExclude 发表于 2025-3-24 20:54:41
http://reply.papertrans.cn/28/2785/278430/278430_19.pnggrenade 发表于 2025-3-25 00:50:08
Körperlich begründbare psychische Störungen dipolar correlation function is averaged over all short chain configurations with a rotational isomeric state model. The time dependent behavior of molecular configurations is developed from rates for passing over internal rotational energy barriers. Configurational perturbations caused by electric