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61.
C.S. Sundar Y. Hariharan A. Bharathi M. Premila V.S. Sastry G.V.N. Rao J. Janaki D.V. Natarajan K.V. Devadhasan T.S. Radhakrishnan N. Subramanian P.Ch. Sahu M. Yousuf S. Raju V.S. Raghunathan M.C. Valsakumar 《Progress in Crystal Growth and Characterization of Materials》1997,34(1-4):11-23
Amongst the other physical properties, the structure of fullerene solids, and the structural transformations with temperature, pressure and doping have all evoked considerable interest and during the last two years tremendous progress has been made in this area. This paper provides a brief review of the studies on the structural properties of pristine and doped fullerenes. The results of our own investigations are also presented. 相似文献
62.
Using the crystal structure, a comprehensive interpretation of the origin of ferroelectricity in the hydrogen bonded triglycine
family of crystals is given. Our detailed analysis showed that the instability of nitrogen double well potential plays a driving
role in the mechanism of the ferroelectric transitions in these crystals. 相似文献
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Proceedings - Mathematical Sciences - The microwave spectrum of CD3NH2 has been studied in the region 24·9–38 KMc. The general experimental arrangements for observing the lines and... 相似文献
66.
The paramagnetic resonance absorption spectrum of the OD radical in the excited vibrational levels up to v = 5 of the ground , state has been observed at X-band frequencies. The theory of the Zeeman effect of a paramagnetic 2Π state of a light diatomic molecule has been applied to analyze the spectrum. The Λ-doubling frequencies, the molecular g factors, coefficients of the second order Zeeman effect, and the hyperfine interaction constants were determined for each of the vibrational levels. The experimental results agree reasonably well with the values calculated from (a) optical data and (b) ab initio data. The experimental determinations are still much better than theoretical calculations. 相似文献
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Static dielectric constants and refractive indices of 2-butoxyethanol-n-hexane and-n-heptane mixtures were measured at 30 and 40°C and the various dielectric excess functionsviz. dielectric constants, molar polarizations, and orientation polarizations were evaluated. The excess dielectric constants and molar polarizations were found to be unsymmetrical and negative over the entire range of mole fraction. The trend in the variation of excess orientation polarization has shown three characteristic regions. The excess functions were smoothed through a variable degree polynomial. The results show the dominance of dipole-dipole interactions in the butoxyethanol deficient regions and weak specific interactions with unlike alkane molecules at higher butoxyethanol mole fractions. 相似文献
69.
Basaltic rocks contain magnetic grains oriented randomly in a nonmagnetic matrix. Experimental studies of low-field hysteresis of such rocks have shown partially and totally constricted hysteresis loops for some specimens. A possible origin of these constricted loops on the basis of interacting single domain behaviour is suggested. 相似文献
70.