Effect of rotational energy on the reaction Li+HF(υ=0,j)→LiF+H: An experimental and computational study-Reference-Cited by-同舟云学术

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Effect of rotational energy on the reaction Li+HF(υ=0,j)→LiF+H: An experimental and computational study

Published:2005-06-22 Issue:24 Volume:122 Page:244304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bobbenkamp Rolf,Paladini Alessandra,Russo Andrea,Loesch H. J.,Menéndez Marta,Verdasco Enrique,Aoiz F. J.,Werner H.-J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1942496

Reference38 articles.

1. Analytical potentials for triatomic molecules

2. Potential energy surface for the Li+HF→LiF+H reaction

3. A detailed three‐dimensional quantum study of the Li+FH reaction

4. Potential energy surface and wave packet calculations on the Li+HF→LiF+H reaction

5. Quantum study of the Li+HF→LiF+H reaction

Cited by 32 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. Quantum stereodynamics studies for the Li + HF (v = 0, j = 1) → H + LiF reaction;Chemical Physics Letters;2024-08

2. Quantum State-Resolved Nonadiabatic Dynamics of the H+NaF → Na+HF Reaction;Chinese Physics Letters;2024-03-01

3. Quantum Stereodynamics Studies for the Li + Hf (V = 0, J = 1) → H + Lif Reaction;2024

4. Li + HF and Li + HCl Reactions Revisited I: QCT Calculations and Simulation of Experimental Results;The Journal of Physical Chemistry A;2023-08-14

5. Quantum Dynamics Calculations of Na (32S, 32P) + HF → NaF + H Reactions;The Journal of Physical Chemistry A;2019-03-12

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