Quasiclassical trajectory calculation of the B++H2→BH++H reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Reaction of B+ with D2
2. Reactive scattering of B+ (3Pu) by molecular deuterium
3. Chemiluminescent ion–molecule reactions B++H2
4. Dynamics of ion—molecule processes: A crossed-beam study of the reaction B+(3P) + H2 → BH+ + H
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1. Globally Accurate Potential Energy Surface for BH2+2(13A′) Using the Switching Function Formalism;The Journal of Physical Chemistry A;2021-12-29
2. Rovibrational characterization of XΣ+2B11H+ by the extrapolation of photoselected high Rydberg series in B11H;The Journal of Chemical Physics;2006-04-14
3. Semiclassical wave packet calculations on ion–molecule reactions: Studies on B+(3Pu)+H2 reaction;The Journal of Chemical Physics;1997-08-22
4. Quasiclassical trajectory study of the effect of reactant rotation on the reaction B+ + HD → BH+ (BD+) + D(H);Chemical Physics;1992-01
5. Classical trajectory calculations on gas-phase reactive collisions;International Reviews in Physical Chemistry;1991-01
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