Population transfer through multiple channels in two harmonic laser pulses

IF 2.4 Q3 Computer Science Journal of Theoretical & Computational Chemistry Pub Date : 2020-08-01 DOI:10.1142/s0219633620500236
Rong Wang, Ying-Yu Niu
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Abstract

The processes of population transfer in the ground electronic state of HCl molecule through the three transition schemes are investigated by numerically solving the time-dependent Schrödinger equation. Two harmonic pulses are employed to induce population transfer and the relative phase of the two pulses can control the final population distributions. In the ladder transition scheme, the variation range of the target population with the relative phase is nearly 100% which is larger than that in the multi-photon transition scheme. It is more efficient for the mixed transition scheme to control population transfer between the initial and target states by using the relative phase. Comparing with the multi-photon and ladder schemes, the transition probability of the target population is more sensitive to the two pulse amplitudes in the mixed transition scheme.
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双谐波激光脉冲中多通道人口迁移
通过数值求解随时间变化的Schrödinger方程,研究了三种跃迁方案下HCl分子基电子态的居群迁移过程。采用两个谐波脉冲诱导种群迁移,两个脉冲的相对相位控制最终种群分布。在阶梯跃迁方案中,目标居群随相对相位的变化幅度接近100%,比多光子跃迁方案大。混合过渡方案利用相对相位控制种群在初始状态和目标状态之间的转移是更有效的。与多光子方案和阶梯方案相比,混合方案中目标种群的跃迁概率对两个脉冲幅值更为敏感。
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来源期刊
CiteScore
1.70
自引率
0.00%
发文量
0
审稿时长
3 months
期刊介绍: The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry. JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem. Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.
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