1. Electronic spectra of jet‐cooled isopropyltropolones in the S1–S0 region. Proton tunneling in the S1 state
- Author
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Hitoshi Takeshita, Hiroshi Sekiya, Yukio Nishimura, Hiroto Takesue, Akira Mori, and Zhi-Hong Li
- Subjects
Absorption spectroscopy ,Deuterium ,Chemistry ,General Physics and Astronomy ,Vibronic spectroscopy ,Electronic structure ,Physical and Theoretical Chemistry ,Photochemistry ,Molecular physics ,Excitation ,Spectral line ,Isopropyl ,Quantum tunnelling - Abstract
Laser fluorescence excitation spectra and dispersed fluorescence spectra of jet‐cooled 3‐, 4‐, and 5‐isopropyltropolone in the S1–S0 region have been measured to investigate the effect of unsymmetrical and symmetrical substitution of an isopropyl group on proton tunneling. The 0++ and 0−+ transitions have been identified in the excitation spectra of 3‐isopropyltropolone and its −OD derivative. The tunneling doublet splittings in the S1 state have been determined to be 58 and 14 cm−1 for normal and deuterated species, respectively. The increase in tunneling splitting of 3‐isopropyltropolone compared with that of tropolone suggests that the substitution of the isopropyl group induces an asymmetry in the double‐minimum potential well. In contrast with the excitation spectrum of 3‐isopropyltropolone, no 0−− and 0−+ transitions have been detected in 4‐ and 5‐isopropyltropolone. The nonobservation of these transitions is likely to be due to substantial increase in the potential‐energy barrier to tunneling in th...
- Published
- 1990
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