Quantum mechanical study of the vibrational relaxation of O(2)(+) colliding with Kr
Coupled states calculations on the vibrational relaxation of O+2(υ = 1) colliding with Kr are reported. In the first stage, calculations have been done on single potential energy surfaces and different surfaces have been used. Then treating O+2 as a molecule in a Π ground electronic state, we have p...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1999
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