A quantum-mechanical test for a LiHCl semi-empirical surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference43 articles.
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4. A new ab initio potential energy surface of LiClH (1A′) system and quantum dynamics calculation for Li + HCl (v = 0, j = 0–2) → LiCl + H reaction;The Journal of Chemical Physics;2017-04-28
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