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Molecular Conformation and Organic Photochemistry: Time-resolved Photoionization Studies
Barnes and Noble
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Molecular Conformation and Organic Photochemistry: Time-resolved Photoionization Studies in Bloomington, MN
By Barnes & Noble
Current price: $99.00


Molecular Conformation and Organic Photochemistry: Time-resolved Photoionization Studies in Bloomington, MN
Current price: $99.00
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Size: EBook
Rasmus Brogaard's thesis digs into the fundamental issue of how the shape of a molecule relates to its phohemical reactivity. This relation is drastically different from that of ground-state chemistry, since lifetimes of excited states are often comparable to or even shorter than the time scales of conformational changes. Combining theoretical and experimental efforts in femto-second time-resolved photoionization Rasmus Brogaard finds that a requirement for an efficient phohemical reaction is the prearrangement of the constituents in a reactive conformation. Furthermore, he is able to show that by exploiting a strong ionic interaction between two chromophores, a coherent molecular motion can be induced and probed in real-time. This way of using bichromophoric interactions provides a promising strategy for future research on conformational dynamics.
Rasmus Brogaard's thesis digs into the fundamental issue of how the shape of a molecule relates to its phohemical reactivity. This relation is drastically different from that of ground-state chemistry, since lifetimes of excited states are often comparable to or even shorter than the time scales of conformational changes. Combining theoretical and experimental efforts in femto-second time-resolved photoionization Rasmus Brogaard finds that a requirement for an efficient phohemical reaction is the prearrangement of the constituents in a reactive conformation. Furthermore, he is able to show that by exploiting a strong ionic interaction between two chromophores, a coherent molecular motion can be induced and probed in real-time. This way of using bichromophoric interactions provides a promising strategy for future research on conformational dynamics.



















