291 resultados para C-13


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In chain molecules of 1, 2-PBD, there are two kinds of gauche arrangements, which is the cause of making the spectrum of the secondary carbon in main chain of the polymer split. In such a complex system, the gauche arrangements of the secondary carbon and the tertiary carbon occupy an important position. Hence, the contribution of the tertiary carbon to the chemical shifts of the secondary carbon has a decisive effect on the sequence structure distribution. In comparison the contribution of vinyl groups is ...

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The equatorial Pacific upwelling zone has been suspected of playing an important role in the global atmospheric CO2 changes associated with glacial-interglacial cycles. In order to assess the influencing scope of the surface water deglacial delta(13)C minimum in the tropical low-latitude Pacific, the core DGKS9603, collected from the middle Okinawa Trough, was examined for 4513 C records of planktonic foraminifera N. dutertrei and G. ruber. The planktonic foraminiferal delta(13)C records show a clear decreasing event from 20 to 6 cal. kaBP., which is characterized by long duration of about 14 ka and amplitude shift of 0.4 x 10(-3). Its minimum value occurred at 15.7 cal kaBP. The event shows fairly synchrony with the surface water deglacial delta(13)C minimum identified in the tropical Pacific and its marginal seas. Because there is no evidence in planktonic foraminiferal fauna and 45180 records for upwelling and river runoff enhancement, the broad deglacial delta(13)C minimum event in planktonic foraminiferal records revealed in core DGKS9603 might have been the direct influencing result of the deglacial surface water of the tropical Pacific. The identification for the event in the Okinawa Trough provides new evidence that the water evolution in the tropical low-latitude Pacific plays a key role in large regional, even global carbon cycle.

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Open-top chambers were used to estimate the possible effects of global warming on delta C-13 of seven plant species grown in alpine meadow ecosystem. The delta C-13 values of plant species were lower after long-term growth in open-top chambers. In the course of experiment, temperature significantly increased inside the chambers by 4 degrees C. Plant species grown at a lower elevation above sea level had higher delta C-13 values as compared to those grown at a higher elevation. This was in accordance with the effect of open-top chamber on delta C-13 values in plants. Greater availability of CO2 and lower water vapor as indicated by an increase in discrimination against (CO2)-C-13, probably result in more negative delta C-13 values of plants because higher stomatal conductance increases availability of CO2 and causes greater discrimination against (CO2)-C-13. The plant species studied could be the indicator species for testing global warming by the change in carbon isotope ratios at the two growth temperatures.

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The relative partial cross sections for C-13(6+)-Ar collisions at 4.15-11.08 keV/u incident energy are measured. The cross-section ratios sigma(2E)/sigma(SC), sigma(3E)/sigma(SC), sigma(4E)/sigma(SC) and sigma(5E)/sigma(SC) are approximately the constants of 0.51 +/- 0.05, 0.20 +/- 0.03, 0.06 +/- 0.03 and 0.02 +/- 0.01 in this region. The significance of the multi-electron process in highly charged ions (HCIs) with argon collisions is demonstrated (sigma(ME)/sigma(SC) as high as 0.79 +/- 0.06). In multi-electron processes, it is shown that transfer ionization is dominant while pure electron capture is weak and negligible. For all reaction channels, the cross-sections are independent of the incident energy in the present energy region, which is in agreement with the static characteristic of classic models, i.e. the molecular Coulomb over-the-barrier model (MCBM), the extended classical over-the-barrier (ECBM) and the semiempirical scaling laws (SL). The result is compared with these classical models and with our previous work of C-13(6+)-Ne collisions

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为饱和醛酮类化合物的1 3C核磁共振波谱模拟 .根据该类化合物的特点 ,提取了分子的拓扑特征 ,几何特征及电子特征 .应用变量最优子集回归法进行了变量的选择 ,并用这些变量构造了回归模型 .交叉验证的结果表明 ,所得数学模型比较稳定 ,并得到了较好的预测结果

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近年来,随着计算机技术的发展,C-13 NMR技术取得巨大的进步,并获得了与日俱增的广泛应用。目前,已成为化学、化工、生物、医学等领域不可缺少的分析技术。C-13 NMR波谱模拟在有机化合物结构自动解析中起着极为重要的作用,它能帮助科学家们对复杂的化合物进行结构解析,并对测定的化合物的化学位移进行验证。本论文在该领域进行了很多有意义的尝试,工作的目的是采用多元统计方法为化合物的C-13 NMR波谱模拟建立相关数学模型,并取得了一些有意义的结果。主要工作如下:1. 对饱和烷烃类化合物进行了~(13)C NMR波谱模拟,通过使用校正的分子连接性指数和几何参数,取得了比较满意的结果,其结果比Crant和Paul的烷烃模拟要好。2. 对环烷烃类化合物进行了~(13)C NMR波谱模拟,得到了具有较好预测能力的相关数学模型。3. 对饱和醇类化合物进行了~(13)C NMR波谱模拟,通过提取共振碳的拓扑指数、电荷参数和几何参数,构造了比较满意的数学模型。4. 对脂肪胺类化合物进行了~(13)C NMR波谱模拟,通过使用拓扑指数、电荷参数和几何参数,获得了比较好的相关数学模型。5. 对饱和醛酮类化合物进行了~(13)C NMR波谱模拟,通过使用拓扑指数、电荷参数和几何参数,获得了比较好的相关数学模型。

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用固体高分辨NMR系统地研究了几种典型的均聚物,共聚物,聚合物共混物以及用接枝共聚物增容的不相容聚合物共混体系的13C自旋-晶格弛豫特性。研究结果表明:13C自旋-晶格弛豫时间(T1(C))是表征固体聚合物体系的很有用参数,它能提供有关本体聚合物微观形态结构的信息,并可望建立聚合物的微观结构与宏观性能的关系,它不仅能准确无误地反映共混体系中可能存在的各种相互作用,而且能定性地给出相互作用的大小和准确地指明相互作用产生的位置,因而为揭示共混体系的相容机理提供了最直接的证据,另外T1(C)还能给出增容剂对不相容共混体系的增容作用和增容机制的直接实验证据