415 resultados para 1207


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Este trabajo pretende ser de utilidad para cualquier, en general, persona interesada en profundizar en la toma de decisiones. Se combina un planteamiento cuantitativo de la toma de decisiones con un planteamiento cualitativo sobre aspectos personales del decisor. En particular puede ser utilizado como material docente en asignaturas, tanto de la Licenciatura en Administración y Dirección de Empresas como de la Licenciatura en Economía, que aborden la toma de decisión empresarial. El material se estructura en cinco capítulos: •En el primer capítulo, se justifica la existencia de empresas, frente al sistema de asignación de recursos del mercado, y el papel de la dirección. •En el segundo capítulo, se razona bajo que criterios los individuos deciden entrar a formar parte de una empresa, u organización. Asimismo, se presenta el concepto y proceso de decisión. •En el tercer capítulo se destaca la importancia de la generación, recogida y gestión de información como paso previo a la adopción de una decisión. •En el cuarto capítulo se trata de modelizar el esquema mental de resolución de problemas, para lo cuál se utilizarán representaciones como las matrices de decisión y los árboles de decisión. •En el quinto, y último capítulo, se aborda el concepto de negociación, como proceso que permite integrar distintos objetivos individuales en una unidad de decisión y una acción colectiva.

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We have observed strong scattering of a probe light by dilute Bose-Einstein condensate (BEC) Rb-87 gas in a tight magnetic trap. The scattering light forms fringes at the image plane. It is found that we can infer the real size of the condensation and the number of the atoms by modelling the imaging system. We present a quantitative calculation of light scattering by the condensed atoms. The calculation shows that the experimental results agree well with the prediction of the generalized diffraction theory, and thus we can directly observe the phase transition of BEC in a tight trap.

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PART I

The energy spectrum of heavily-doped molecular crystals was treated in the Green’s function formulation. The mixed crystal Green’s function was obtained by averaging over all possible impurity distributions. The resulting Green’s function, which takes the form of an infinite perturbation expansion, was further approximated by a closed form suitable for numerical calculations. The density-of-states functions and optical spectra for binary mixtures of normal naphthalene and deuterated naphthalene were calculated using the pure crystal density-of-state functions. The results showed that when the trap depth is large, two separate energy bands persist, but when the trap depth is small only a single band exists. Furthermore, in the former case it was found that the intensities of the outer Davydov bands are enhanced whereas the inner bands are weakened. Comparisons with previous theoretical calculations and experimental results are also made.

PART II

The energy states and optical spectra of heavily-doped mixed crystals are investigated. Studies are made for the following binary systems: (1) naphthalene-h8 and d8, (2) naphthalene--h8 and αd4, and (3) naphthalene--h8 and βd1, corresponding to strong, medium and weak perturbations. In addition to ordinary absorption spectra at 4˚K, band-to-band transitions at both 4˚K and 77˚K are also analyzed with emphasis on their relations to cooperative excitation and overall density-of-states functions for mixed crystals. It is found that the theoretical calculations presented in a previous paper agree generally with experiments except for cluster states observed in system (1) at lower guest concentrations. These features are discussed semi-quantitatively. As to the intermolecular interaction parameters, it is found that experimental results compare favorably with calculations based on experimental density-of-states functions but not with those based on octopole interactions or charge-transfer interactions. Previous experimental results of Sheka and the theoretical model of Broude and Rashba are also compared with present investigations.

PART III

The phosphorescence, fluorescence and absorption spectra of pyrazine-h4 and d4 have been obtained at 4˚K in a benzene matrix. For comparison, those of the isotopically mixed crystal pyrazine-h4 in d4 were also taken. All these spectra show extremely sharp and well-resolved lines and reveal detailed vibronic structure.

The analysis of the weak fluorescence spectrum resolves the long-disputed question of whether one or two transitions are involved in the near-ultraviolet absorption of pyrazine. The “mirror-image relationship” between absorption and emission shows that the lowest singlet state is an allowed transition, properly designated as 1B3u1A1g. The forbidden component 1B2g, predicted by both “exciton” and MO theories to be below the allowed component, must lie higher. Its exact location still remains uncertain.

The phosphorescence spectrum when compared with the excitation phosphorescence spectra, indicates that the lowest triplet state is also symmetry allowed, showing a strong 0-0 band and a “mirror-image relationship” between absorption and emission. In accordance with previous work, the triplet state is designated as 3B3u.

The vibronic structure of the phosphorescence spectrum is very complicated. Previous work on the analysis of this spectrum all concluded that a long progression of v6a exists. Under the high resolution attainable in our work, the supposed v6a progression proves to have a composite triplet structure, starting from the second member of the progression. Not only is the v9a hydrogen-bending mode present as shown by the appearance of the C-D bending mode in the d4 spectrum, but a band of 1207 cm-1 in the pyrazine in benzene system and 1231 cm-1 in the mixed crystal system is also observed. This band is assigned as 2v6b and of a1g symmetry. Its anonymously strong intensity in the phosphorescence spectrum is interpreted as due to the Fermi resonance with the 2v6a and v9a band.

To help resolve the present controversy over the crystal phosphorescence spectrum of pyrazine, detailed vibrational analyses of the emission spectra were made. The fluorescence spectrum has essentially the same vibronic structure as the phosphorescence spectrum.

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Y3Al5O12:Eu nanophosphors were synthesized by a gel combustion method. The structure of phosphors was characterized by XRD and FTIR. YAG phase came to occur when YAG:Eu precursors were sintered at 800 ℃, although the phase was mainly amorphous. The organ

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It was first reported the spectral properties of a low-temperature sintered transparent Yb: Y2-2x La-2x O-3 laser ceramics. Yb: Y2-2x La-2x O-3 laser ceramics have broad absorption band and large absorption cross- section of 4.0 x 10(-20) cm(2) at wavelengths 977nm of the highest absorption peak. Its fluorescence lifetime is 1.1 ms, and the emission cross-sections are 1.0 x 10(-20) cm(2) and 0.7 x 10(-20) cm(2) at wavelengths 1033nm and 1077nm, respectively. All the optical properties are similar to those of single crystals.

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放牧和开垦目前是内蒙古草原最主要的两种人类生产活动,采用静态箱一气象色谱法对这两种土地利用方式下草原主要温室气体(CH4、N20和C02)地-气交换通量进行了原位观测,同时结合草原生态系统碳循环特征对放牧生态系统碳素收支状况进行了初步探讨,首次对开垦前后内蒙古草原CH4吸收和NzO排放的季节、昼夜变化特征进行了分析研究,对不同牧压梯度下内蒙古草原碳的损失进行了估算。主要研究结果包括以下4个方面: 1.内蒙古草甸草原开垦是大气CH4的汇,开垦为农田后,土壤.植物系统吸收大气CH4的能力增强。测定期间,农田与邻近的天然草原CH4平均吸收通量为23.38和24.57 ugCm'2h.1;尽管农业活动改变了草原CH4地.气交换通量,但是通量的量级仍是由当地季节性变化的气候条件决定的,其CH4吸收通量具有强烈的季节变化规律,表现为“春秋季高,夏季低”的特点;耕作使得土壤-植物系统CH4吸收通量的季节变化趋于平缓。 2.内蒙古天然草甸草原是大气N20的源。测定期间的平均排放通量为1.922ugNm'2h.1,通量范围为-0.484~7.425 ugNm.2h.1;天然草原N20排放具有明显的昼夜变化规律和季节变化特征,排放通量出现两个高峰期,整个生长季表现为高(5月中旬)一低(5月下旬至7月中下旬)一高(7月下旬至8月中旬)一低(8月下旬至9月)的趋势;农垦增强了土壤.植物系统排放N2O的能力。观测期间平均排放通量为2.914 ugNm'2h-l,比天然草原高52%,排放通量的季节规律性减弱,整个生长季呈现波动性变化,通量变化与天然草原相比趋于平缓。 3.内蒙古冷蒿小禾草草原与天然草甸草原一样,起着CH4汇、NzO源的功 能。主要温室气体CH4、N2O和C02的地.气交换通量受水热因子控制,与温度之间存在显著相关关系,具有季节变化特征:时间尺度对于讨论不同放牧压力下甲烷通量具有重要意义,不同放牧率处理9年后,土壤吸收甲烷的能力在当地自然气候条件下没有显著变化;放牧对草原N20排放通量影响显著,依次是轻度放牧<围栏封育<中度放牧<重度放牧;放牧增大了C02排放通量,观测期间四种处理间C02通量差异显著,C02排放通量四种处理依次为:围栏封育<轻牧<重牧<中牧。 4.对内蒙古草原放牧条件下碳收支状况的研究表明,冷蒿-小禾草草原受自然条件和人为因素双重作用存在由碳库(积累碳)向碳源(释放碳)转化的可能性。

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Serine proteases are widely distributed in viperid snake venoms, but rare in elapid snake venoms. Previously, we have identified a fibrinogenolytic enzyme termed OhS1 from the venom of Ophiophagus hannah. The results indicated that OhS1 might be a serine

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To elucidate the phylogeny of the genus Paramesotriton (Caudata: Salamandridae), we investigated three mitochondrial DNA gene fragments (1207 bp in total) of cytochrome b, ND2, and ND4 for its six recognized species. The phylogenetic relationships within

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Catch data of Scylla serrata obtained in different gears from Karwar region during December 1983 — November 1984 indicated a sum of 9608 kg of landings of crabs. Majority of the crabs (89.57%) was found to be caught in backwaters by line fishing and cast nets. A considerable (10.43%) quantity of catch was also contributed by gill nets and shore-seines from inshore waters. A maximum of 1207 kg of crabs were landed in December, 1983. The size structure and sex-ratio of S. serrata varied with gear type and period.

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Repeated low-dose morphine treatment facilitates delayed-escape behaviour of hippocampus-dependent Morris water maze and morphine withdrawal influences hippocampal NMDA receptor-dependent synaptic plasticity. Here, we examined whether and how morphine wit

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几种结核菌素对恒河猴(Macacamulatta)结核病的敏感性比较中国科学院昆明动物研究所田保平,屠建平,李学,李东升,王金焕,侯意谛,周科元结核病是一种由结核分枝杆菌引起的人畜共患性传染病,与人类同属于灵长目的恒河猴很容易感染结核病,并且大多数呈...