CALCULATION OF PRODUCT BRANCHING RATIOS FOR THE REACTION OF AN ION WITH A MOLECULE IN A (2)PI ELECTRONIC-STATE
Rotational adiabatic capture theory is used to predict product branching ratios for the reaction of the ion O+ with the linear triatomic molecule NCO. The 2Π electronic state of the NCO molecule is included in the theory. The theory involves partitioning the wavefunction at the orbiting transition s...
| Hlavní autoři: | , |
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| Médium: | Journal article |
| Jazyk: | English |
| Vydáno: |
1994
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