查询词典 n.F.

Transition probabilities, oscillator strengths, and lifetimes of configurations, multiplets, and individual lines for many-electron atoms and ions are studied employing the WBEPM theory. Transition probabilities and oscillator strengths for alkali metal atoms, alkaline-earth elements Be, Mg, Be , and Mg , carbon atoms and its ions , nitrogen atom and its ions , oxygen atoms and its ions , fluorine atom, Ne , and IB elements are calculated. Lifetimes of C, N, and O atoms are evaluated as well.

运用WBEPM理论对多电子原子和离子的组态、谱项和能级间的跃迁几率、振子强度以及辐射寿命进行系统地研究，计算了碱金属原子、碱土金属的Be、Mg原子及其一价离子、C原子及其离子、N原子及其离子、O原子及其离子、F原子、Ne离子和重金属IB族原子的跃迁几率和振子强度以及C、N、O原子的辐射寿命。

Recently, we have detailed a new series of furan-containing teraryl cyclophene derivatives 40a-f and 67. And two keys to syntheses were one-pot furan annulation and the McMurry reaction.

过去我们已成功地利用呋喃成环反应，与McMurry反应合成到一系列的含呋喃之[n.2]环芃烯40a-f与环芃双烯67。

The most significant fact to remember about this "F""N""I" is that they served as the private proxy army for the gold mining operations of Metalor, a Swedish firm, and AngloGold Ashanti, headquartered in South Africa and partnered with Barrick Gold.

最重要的事实要记住这个" F "类"否""我"是他们担任代理私人军队的黄金开采业务的泰乐，一家瑞典公司，英美黄金阿散蒂，总部设在南非和合作夥伴巴里克黄金。

Let〓be a meromorphic function of finite order and〓z,where qis rational and pis a polynomial.Then every cycle of Bakerdomains of f contains a singularity of〓.

推论3.4设q是一个有理函数，p是一个多项式，m，n是满足〓的两个正整数，又设f是一个满足如下微分方程的亚纯函数〓（3.2）则f的每一个Baker域循环一定含有〓的奇异点。

And the self-shrinking generator is a typical model of the clock-conctolled During the past ten years or more, some researches have been done on the period and linear complexity of the self-shrinking sequence obtained from an m-sequence which is generated by a primitive polynomial f over GF(2), degree=n , in the related academies.

近十余年，国际上已对由n级m-序列导出的自收缩序列的周期和线性复杂度做了研究，给出周期的上下界，其中所给的下界为2~([n/2])，由此也给出了线性复杂度的下界为2~([n/2]-1)+1。

Some research and analysis on the reaction of 2,4-difluoronitrobenzene and nucleophilic reagent alcohol sodium (methyl alcohol ,ethyl alcohol, propyl alcohol, n-butyl alcohol, t-butyl alcohol, et hl) and the reaction choice of opposite -F in different solvent and conditions have done in this paper.

论文以2，4-二氟硝基苯为主要原料，研究了其与亲核试剂醇钠(甲醇、乙醇、丙醇、正丁醇、叔丁醇等)在不同溶剂中的反应情况，讨论了在几种代表性的溶剂——醇、四氢呋喃、苯、N，N-二甲基甲酰胺中亲核取代反应的情况，研究了温度、反应时间、亲核试剂、溶剂等条件对亲核取代反应的影响。

We first characterize the groups in which all m∈cdq〓 contain at most 4 prime divisors; and then show the following: if any m∈cdq〓 is nth-power-free then the derived length of solvable group G is bounded by a function f depended only on n; also if cdq〓 has k different p-parts then the p-length of solvable group G is bounded by a function g depended only on k.

首先研究了非线性不可约特征标对应的特征标次数的商至多含有4个素因子的有限群结构。其次，我们证明：若每m∈cdq〓是n次方自由的，则有限可解群G的的导长及p-长都被仅依赖于n的函数所界定；若cdq〓中共有k个两两不同的p-部分，则有限可解群G的p-长能被仅依赖于k的函数所界定。

Till today, we have extracted and purified alkaloids from from Macleaya Cordata, Chelidonium Majus L., Tripterygium Wilfordii Hook f., Sedum Sarmentosum Bunge, and obtained pure sanguinarine, ethoxysanguinarine, oxysanguinarine, chelidonine, chelerythrine, ethoxychelerythrine, chelilutine, chelirubine, protopine,α-allocryptopine,β-allocryptopine, coptisine, berberine, corysamine, bocconine; triptolide, tripdiolide, triptonide, wilforddine; N-methylisopelletierine, dihydro-N-methylisopelletierine, sarmentosin etc.

我们对博落回、白屈菜、雷公藤、垂盘草等天然植物进行了大量的提取和分离研究；并分离出了血根碱、乙氧基血根碱、氧化血根碱、白屈菜碱、白屈菜红碱、乙氧基白屈菜红碱、白屈菜黄碱、白屈菜玉红碱、原阿片碱、α-别隐品碱、β-别隐品碱、黄连碱、小檗碱、沙明碱、博落回碱，雷公藤内酯醇、雷公藤内酯二醇、雷公藤内酯酮、雷公藤碱，N-甲基异石榴皮碱、二氢- N-甲基异石榴皮碱、垂盘草甙等单体。

In chapter 4, by AREELS, the Generalized Oscillator Strength Density Spectra were measured in the energy region from 56 to 66eV, with the incident energy 2. 5 keV and energy resolution 80 meV, at scattering angles from 0°to 6°, corresponding to the momentum transfer K〓=0.03~2. 01 a. u. The Fano profile parameters f〓 and q for the optically allowed transition 〓(0, 1)〓P°and the optically forbidden transitions 〓(1, 0)〓S〓and 〓(1, 0)〓D〓 were obtained as a function of K〓. With the hyperspherical coordinate wavefunctions, the dynamical correlation are discussed qualitatively. So, a new experimental way to study dynamical electron correlation effect is opened.In chapter 5, the widely used R-matrix theory was introduced. Then, the GOSDS for the optically allowed excitation series (1s〓)〓S〓→〓(0, 1)〓P°(n=2-4) were calculated by this method, and the Fano profile parameters f〓 and q were obtained sequently. So the electron correlation effect can be described by these parameters quantitatively, and the theoretical results were compared with our AREELS experimental results.

在第四章中，实验上，同样使用角分辨的高能量分辨快电子能量损失谱仪，在2.5keV电子入射能量和80meV的能量分辨下，测量了0°到6°散射角下的He原子双电子激发态在56~66eV的广义振子强度密度谱，这种情况，0°~6°对应的动量转移范围K〓=0.03~2.01a.u。，得到了光学允许跃迁的双电子激发态〓（0，1）〓P〓和光学禁戒跃迁的双电子激发态〓（1，0）〓S〓、〓（1，0）〓D〓的Fano线形参数f〓，q等随动量转移变化的曲线；观测到了几个强度很弱、能级很窄的光学允许和禁戒跃迁双电子激发态，用前人准确的理论结果进行了标识；通过比较弱共振〓（1，0）〓S〓和〓（-1，0）〓S〓的强度随动量转移K〓的变化规律，结合超球坐标理论计算的波函数，定性地阐述了在电子碰撞散射过程中它们各自不同的动力学电子关联效应，发展了一套在实验上研究电子关联效应的新方法。

CO conversion of 80.27%, 78.41% and 61.14% and selectivity to C(superscript + subscript 5) of 88.54%, 88.57% and 77.95%, respectively, were obtained for Fischer-Tropsch synthesis under n(H2): n=2.0, 483 K, 1.5 MPa and 800h^(-1) over uncalcined catalyst, those calcined at 673 K and 923 K.

在原料气n(H2)：n=2.0、483K、1.5MPa和800h^(-1)条件下，未焙烧、673K和923K焙烧的催化剂上进行F-T合成反应，CO的转化率分别为80.27%、78.41%和61.14%，重质烃的选择性C(上标+下标 5)分别为88.54%、88.57%和77.95%。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。