Tunneling splittings in the S1 electronic states of symmetrically substituted 3,7‐dichlorotropolone, 3,5,7‐trichlorotropolone, and 3,7‐dibromotropolone-Reference-Cited by-同舟云学术

Tunneling splittings in the S1 electronic states of symmetrically substituted 3,7‐dichlorotropolone, 3,5,7‐trichlorotropolone, and 3,7‐dibromotropolone

Published:1994-09 Issue:5 Volume:101 Page:3464-3471
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sekiya Hiroshi,Tsuji Takeshi,Ito Sayaka,Mori Akira,Takeshita Hitoshi,Nishimura Yukio

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.468466

Reference34 articles.

1. Excited State Electron and Proton Transfers

2. Molecular‐dynamics simulation for a model nonadiabatic proton transfer reaction in solution

3. Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde

4. A theoretical study of multidimensional nuclear tunneling in malonaldehyde

5. Bidimensional tunneling dynamics of malonaldehyde and hydrogenoxalate anion. A comparative study

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