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...
| मुख्य लेखकों: | , , |
|---|---|
| स्वरूप: | Journal article |
| भाषा: | English |
| प्रकाशित: |
1999
|