Quenching of Li ( 2 P) by H 2 : potential energy surfaces, conical intersection seam, and diabatic bases
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s002140050376.pdf
Cited by 15 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. New Diabatic Potential Energy Surfaces for the Li + H2 Reaction and Time-Dependent Quantum Wave Packet Studies;The Journal of Physical Chemistry A;2024-05-24
2. A study on the non-adiabatic dynamics of the Li(2p) + H2 → Li(2 s) + H2 quenching reaction calculated by time-dependent wavepacket method;Chemical Physics Letters;2021-10
3. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations;The Journal of Chemical Physics;2011-03-21
4. Generalized electronic diabatic approach to structural similarity in two-dimensional potential energy surfaces of various topologies;International Journal of Quantum Chemistry;2007-10-10
5. Generalized electronic diabatic approach to structural similarity and the Hammond postulate;International Journal of Quantum Chemistry;2006-09-05
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