The electronic absorption spectrum and excited state dipole moment of 3-fluoropyridine |
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| Affiliation: | 1. Faculty of Engineering and Environment, Northumbria University, Newcastle upon Tyne NE1 8ST, UK;2. School of Civil and Environmental Engineering, The University of New South Wales, NSW 2052, Australia;3. Faculty of Civil Engineering and Applied Mechanics, University of Technical Education Ho Chi Minh City, 1 Vo Van Ngan Street, Thu Duc District, Ho Chi Minh City, Viet Nam;4. Department of Architectural Engineering, Sejong University, 98 Kunja Dong, Kwangjin Ku, Seoul 143-747, Republic of Korea;1. Graduate School of Science and Technology, Hirosaki University, 3 Bunkyo-cho, Hirosaki, Aomori 036-8560, Japan;2. Energy Conversion Engineering Laboratory, Institute of Regional Innovation (IRI), Hirosaki University, 2-1-3 Matsubara, Aomori 030-0813, Japan;3. Department of Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, PR China;1. Department of Pharmacy, Moses H. Cone Memorial Hospital, Greensboro, North Carolina;2. Department of Pharmacy, Wesley Long Hospital, Greensboro, North Carolina |
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| Abstract: | ![]()
The electronic absorption spectrum of 3-fluoropyridine in the vapour state and in solutions in different solvents in the region 3000-1900 Å has been measured and analysed. Three systems of absorption bands; n→π* transition I, π→π* transition II and π→π* transition III are identified. The oscillator strength of the absorption band systems due to the π→π* transition II and π→π* transition III and the excited state dipole moments associated with these transitions have been determined by the solvent-shift method. |
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