1) Time-dependent quantum wave packet
含时量子波包法
1.
An exact three-dimensional time-dependent quantum wave packet was used to calculate the He+H2+ reaction using the potential energy function of HeH2+ [1].
基于多体项展式的分析势能函数[1],用三维含时量子波包法对He+H2+进行了准确的动力学计算。
2.
Full three-dimension time-dependent quantum wave packet calculations have been carried out for H+HBr reaction on the latest analytical ab initio potential energy surface.
在H+HBr体系的最新从头计算势能面上展开全三维含时量子波包法计算。
2) time-dependent quantum wave packet
含时量子波包
1.
At present, time-dependent quantum wave packet approach has emerged as a powerful theoretial tool for studying molecular reaction dynamics.
目前,含时量子波包动力学方法已经成为人们研究分子反应动力学的有效理论工具。
3) quantum time-dependent wave packet
量子含时波包
1.
Based on the current status of the theoretical treatment in this field, we introduced an extended split-operator scheme to the quantum time-dependent wave packet method to deal with the multi-surface problems.
针对上述现状,我们将扩展的分裂算符方法引入到绝热含时波包理论中,并将改进后的量子含时波包方法首次应用到三个有深势阱的基元反应O(~1D)+N_2, O(~3P,~1D)+H_2和D~++H_2中,研究了发生在这些体系中的非绝热过程。
补充资料：单量子阱(见量子阱)
单量子阱(见量子阱)
single quantum well
单且子阱sillgle quantum well见量子阱。
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