An ab initio potential energy surface and dynamics of the →ArH++H reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference41 articles.
1. State selected ion–molecule reactions by a TESICO technique. III. H2+(v)+Ar→ArH++H, Ar++H2: Observation of enhanced charge‐transfer cross sections at near resonance
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3. The effect of vibrational and electronic energy on near-resonant charge-transfer processes involving the rare gases and simple molecules
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