## Abstract __Density functional theory and quantum dynamics simulations have been used to study the double‐proton transfer reaction in 2,2′‐bipyridyl‐3,3′‐diol in the first singlet excited electronic state. This process is experimentally known to be branched: It consists of a fast, concerted react
✦ LIBER ✦
The role of the triplet state in depopulation of the electronically excited proton-transferring system [2,2′-bipyridyl]-3,3′-diol
✍ Scribed by J. Sepioł; A. Grabowska; H. Bulska; A. Mordziński; F. Perez Salgado; R.P.H. Rettschnick
- Book ID
- 107733412
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 548 KB
- Volume
- 163
- Category
- Article
- ISSN
- 0009-2614
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