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Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states
- Boopalachandran, Praveenkumar;
- Kim, Sunghwan;
- Choo, Jaebum;
- Laane, Jaan
WEB OF SCIENCE
20SCOPUS
22초록
The ultraviolet absorption spectra of 2-fluoropyridine (2FPy) and 3-fluoropyridine (3FPy) vapors have been collected and assigned. For 2FPy about 150 bands were observed for the transitions to the vibronic levels of the S(pi, pi*) state at 38 030.4 cm (1). Both single quantum jump transitions to A' states and double quantum jumps transitions involving A '' modes were observed allowing most of the vibrational frequencies in the excited state to be identified. For 3FPy more than a hundred absorption bands associated with the S(n, pi*) state at 35 051.7 cm (1) and about 40 broad bands associated with the S(pi, pi*) state at 37 339 cm (1) were observed. The experimental work was complemented by ab initio calculations. (C) 2011 Elsevier B. V. All rights reserved.
키워드
- 제목
- Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states
- 저자
- Boopalachandran, Praveenkumar; Kim, Sunghwan; Choo, Jaebum; Laane, Jaan
- 발행일
- 2011-10-06
- 유형
- Article
- 권
- 514
- 호
- 4-6
- 페이지
- 214 ~ 219
- 언어
- ENG
- 출판사
- ELSEVIER SCIENCE BV
- 발행국가
- 네덜란드
- 분량
- 6 페이지
- ISSN
- E 1873-4448
P 0009-2614