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The Raman spectra of TTF and d4-TTF has been obtained on the powder and benzene solution. Preliminary assignments to several bands can be made from depolarization studies, isotope shifts and analogy to related systems. 相似文献
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A. J. Berlinsky F. Wudl K. C. Lim C. R. Fincher A. J. Heeger 《Journal of Polymer Science.Polymer Physics》1984,22(5):847-852
A theory is proposed for the rod to coil transition in polydiacetylene 4BCMU and related polymers which is based on the hypothesis that the high-temperature (yellow) phase consists predominantly of the cis structure, while the low-temperature (red) phase is trans. Because the occurrence of a cis-trans interface is energetically costly, the correlation length for either isomer remains long and the transition is sharp, much like the helix-coil transition in the theory of Zimm and Bragg. The transition is driven by the higher entropy of the cis isomer, which is free to coil, unlike the trans or butatriene forms. The theory gives excellent agreement with optical absorption measurements and is consistent with all other experimental data for this system. 相似文献
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CM Silva MF Duarte ML Mira MH Florêncio K Versluis AJ Heck 《Rapid communications in mass spectrometry : RCM》1999,13(12):1098-1103
Fast atom bombardment, combined with high-energy collision-induced tandem mass spectrometry, has been used to investigate gas-phase metal-ion interactions with captopril, enalaprilat and lisinopril, all angiotensin-converting enzyme inhibitors.Suggestions for the location of metal-binding sites are presented. For captopril, metal binding occurs most likely at both the sulphur and the nitrogen atom. For enalaprilat and lisinopril, binding preferably occurs at the amine nitrogen. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
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