1) hopping energy
跃迁势
2) hopping barrier T_o
跃迁势垒T_o
3) transition
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。
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。
参考词条
补充资料：村村势势
1.犹言土头土脑。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。