1) R_2→Y_3 transition
R2→Y3跃迁
1.
The description about the effective stimulated emission cross section of R_2→Y_3 transition of Nd∶YAG crystal in the book "Solid-State Laser Emgineering"written by W.
Koechner先生所著的《Solid-StateLaserEngineering》一书中关于Nd∶YAG晶体R2→Y3跃迁有效受激发射截面的描述进行讨论。
2) transition
[英][træn'zɪʃn] [美][træn'zɪʃən]
跃迁
1.
Atomic wave functions and transition characteristics for valence shell excitations;
原子的价壳层激发态波函数和跃迁特性
2.
The Application of Algebraic Method to Intensities of Visible and Infrared Transition of C_6H_6;
C_6H_6可见光与红外跃迁强度的代数方法计算
3.
The main transition forms were between second adjacent or second adjacent to first adjacent.
利用静态计算法,对CeO2电解质材料中氧空位迁移的最小势能轨迹进行了计算,发现氧离子在运动时,逐渐接近阳离子面心立方体的中心,但不通过中心,而是通过一个圆弧后跃迁到下一个空位位置。
3) R 2
R2
1.
In this paper, using the bootstrap method, we estimate the standard errors of R 2 and 2 , and contruct their confidence intervals.
本文用 bootstrap方法估计 R2和 R2的标准误差并构建置信区间 ,用蒙特卡罗方法说明 bootstrap标准误差的精确程度 ,并说明 R2的 95置信水平的置信区间不包含真实值的某些特殊情况在用 R2时不会发生。
2.
In this paper, the criteria for a sequence π=(d 1,d 2,…,d n) of nonnegative integers with d in-1 being potentially A 1 w, A 2 w and A r 1,r 2…r k -graphic are obtained respectively.
对非负整数序列π=(d1,d2 ,… ,dn) ,0 ≤di ≤n - 1,本文分别给出了它蕴含导出子图为几乎处处完全图 ,完全图去掉一个Hamilton圈的边 ,完全k-部图可图 (即蕴含A1w,A2w 和Ar1,r2 ,… ,rk -可图 )的判别准则 。
4) f→f transition
f→f跃迁
5) polaronic hopping
极化跃迁
6) transition wavelength
跃迁波长
1.
Based on the extended relativistic multi-configuration Dirac-Fock theory,with quantum electro dynamical(QED) effect and Breit correction,the level lifetime,level widths,the transition wavelengths,transition probabilities and oscillator strengths of Au48+ were calculated with the general-purpose relativistic atomic structure program(GRASP2).
根据扩展的相对论多组态Dirac-Fock理论,采用"全相对论原子结构程序(GRASP2)",考虑重要核的有限体积效应、量子电动力学效应(QED)和Breit修正以及组态间的相互作用,计算类镓Au48+的能级寿命、能级宽度、跃迁波长、跃迁几率和振子强度。
2.
Based on the extended relativistic multi-configuration Dirac-Fock theory,with quantum electrodynamical(QED) effect and Breit correction,transition wavelengths,transition probabilities and oscillator strengths of Au~(47+) and Au~(53+) have been calculated with the General-purpose Relativistic Atomic Structure Program(GRASP~2).
根据扩展的相对论多组态狄拉克福克(Dirac-Fock)理论,采用“多功能相对论原子结构程序(GRASP2)”,考虑量子电动力学(QED)效应和布雷特(Breit)修正,选用二参量费米有限核电荷分布和扩展平均能级模型,并考虑组态间的相互作用和电偶极跃迁,计算了类锗Au47+、类铁Au53+的跃迁波长,跃迁几率和振子强度,计算的波长与实验值符合较好。
3.
Based on the extended relativistic multi-configuration Dirac-Fock theory and the General-Purpose Relativistic Atomic Structure Program 2(GRASP2) with quantum electrodynamical effect(QED) and Breit correction,the transition wavelengths,level lifetimes and level widths of Au48+ have been calculated.
根据扩展的全相对论多组态Dirac-Fock理论,采用"多功能相对论原子结构程序GRASP2(General-PurposeRelativistic Atomic Structure Program2,1992),考虑量子电动力学(QED)效应和Breit修正,结合惯性约束聚变(ICF)实验室等离子体中已经观察到的激光照射Au元素所产生的一些多重电荷态离子的外壳层共振线跃迁光谱,选取重要的电子组态,计算激光金等离子体中类镓Au48+离子的光谱跃迁波长、能级寿命和能级宽度。
补充资料：Alternating Copoly beta-glucuronic acid-(1→3)-N-acetyl-beta-galactosamine-4-sulfate-(1→4)
分子式：(C14H19NO14SNa2)n
分子量：
CAS号：39455-18-0
性质：
分子量：
CAS号：39455-18-0
性质：
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条