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
Citations

WEB OF SCIENCE

20
Citations

SCOPUS

22

초록

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

POTENTIAL-ENERGY FUNCTION; AB-INITIO CALCULATIONS; DFT CALCULATIONS; DIPOLE-MOMENT; 1,4-BENZODIOXAN
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
DOI
10.1016/j.cplett.2011.08.054
발행일
2011-10-06
유형
Article
저널명
Chemical Physics Letters
권
514
호
4-6
페이지
214 ~ 219