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Quantum mechanical tunneling intramolecular reactions

Comparing these observations to the requirements of TST, we can immediately see a number of problems. Even apart from the fact that the mass of the proton requires it to be treated as a quantum mechanical particle, so that even if there were a well-defined barrier, we would still need to take the possibility of tunneling into account. Transfer of the proton is directly coupled, or may even be driven by a redistribution of electron density in the molecule. In excited-state intramolecular proton transfer (ESIPT) reactions, the redistributed charge almost certainly provides the driving force. The generic picture for such is reaction is due to WeUer [7, 8], who was the first to realize that the enormous Stokes shift of about 10 000 cm he observed in the fluorescence of salicylic acid (X = OH) could be a consequence of a rapid proton transfer in the excited state. [Pg.219]


See other pages where Quantum mechanical tunneling intramolecular reactions is mentioned: [Pg.423]    [Pg.456]    [Pg.407]    [Pg.102]    [Pg.1087]    [Pg.665]    [Pg.156]    [Pg.202]    [Pg.258]    [Pg.334]    [Pg.135]    [Pg.607]    [Pg.15]    [Pg.207]    [Pg.349]    [Pg.317]    [Pg.128]    [Pg.18]   
See also in sourсe #XX -- [ Pg.419 , Pg.420 ]




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