Quantum and quasi-classical calculations for the S⁺ + H₂(v,j) → SH⁺(v',j') + H reactive collisions
State-to-state cross-sections for the S(+) + H2(v,j) → SH(+)(v',j') + H endothermic reaction are obtained using quantum wave packet (WP) and quasi-classical (QCT) methods for different initial ro-vibrational H2(v,j) over a wide range of translation energies. The final state distribution as...
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| Published in: | Physical chemistry chemical physics : PCCP 2016-04, Vol.18 (16), p.11391-11400 |
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| Main Authors: | , , |
| Format: | Article |
| Language: | English |
| Online Access: | Get full text |
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