Proton transfer dynamics in the first excited singlet state of malonaldehyde
The dynamics of proton transfer in the first excited singlet state of malonaldehyde [à 1B1(π*n)] have been investigated through the use of high-resolution degenerate four-wave mixing spectroscopy. Observed à 1B1–X̃ 1A1 (π*←n) rovibronic features are at odds with previous absorption measurements and...
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Veröffentlicht in: | The Journal of chemical physics 1997-10, Vol.107 (14), p.5617-5620 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | The dynamics of proton transfer in the first excited singlet state of malonaldehyde [à 1B1(π*n)] have been investigated through the use of high-resolution degenerate four-wave mixing spectroscopy. Observed à 1B1–X̃ 1A1 (π*←n) rovibronic features are at odds with previous absorption measurements and cannot be explained readily through the accepted description of tunneling behavior within the à 1B1(π*n) potential surface. |
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ISSN: | 0021-9606 1089-7690 |
DOI: | 10.1063/1.474263 |