Abstract
A linearized optimal control method in combination with mixed quantum/classical molecular dynamics (MD) simulation is used for numerically investigating the possibility of controlling dissociation wave packets of I 2- in water.
Original language | English |
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Pages (from-to) | 511-513 |
Number of pages | 3 |
Journal | Springer Series in Chemical Physics |
Volume | 79 |
Publication status | Published - 2004 |