Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states-Reference-Cited by-同舟云学术

Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states

Published:2011-10 Issue:4-6 Volume:514 Page:214-219
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Boopalachandran Praveenkumar,Kim Sunghwan,Choo Jaebum,Laane Jaan

Funder

Robert A. Welch Foundation

National Science Foundation

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference16 articles.

1. Ultraviolet absorption spectra of pyridine-d0 and -d5 and their ring-bending potential energy function in the S1(n,π∗) state

2. Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine

3. The electronic spectra and excited state dipole moment of 2-fluoropyridine

4. The electronic absorption spectrum and excited state dipole moment of 3-fluoropyridine

5. Electronic Spectra of Hydrogen-Bonded 2-Fluoropyridine Clusters with Water in a Supersonic Free Jet

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