Simulation of drifting gas-phase ions of arbitrary shape
This thesis is mainly devoted to the description of the first attempt to extend the simulation of drifting ions from the treatment of linear ions to that of arbitrary-shaped ones. The simulation is based on molecular dynamics using classical equations of motion. The simulation results for NO⁺ drifti...
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| Language: | English |
| Published: |
2009
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| Online Access: | http://hdl.handle.net/2429/14061 |
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