Infrared, Raman, and ultraviolet absorption spectra and theoretical calculations and structure of 2,3,5,6-tetrafluoropyridine in its ground and excited electronic states-Reference-Cited by-同舟云学术

Infrared, Raman, and ultraviolet absorption spectra and theoretical calculations and structure of 2,3,5,6-tetrafluoropyridine in its ground and excited electronic states

Published:2015-07 Issue: Volume:456 Page:28-33
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Sheu Hong-Li,Boopalachandran Praveenkumar,Kim Sunghwan,Laane Jaan

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. Azines: vibrational force field and intensities for pyridine

2. The FT-IR spectra of pyridine and pyridine-d5

3. Etude du spectre d’absorption ultra-violet de la vapeur de pyridine relation avec le spectre raman

4. Near Ultraviolet Absorption of Pyridine Vapor

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

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2. Quantitative infrared and near-infrared gas-phase spectra for pyridine: Absolute intensities and vibrational assignments;Journal of Quantitative Spectroscopy and Radiative Transfer;2018-02

3. Vibrational Potential Energy Surfaces in Ground and Excited Electronic States;Frontiers and Advances in Molecular Spectroscopy;2018

4. Vapor-phase infrared and Raman spectra and ab-initio calculations of the axial and equatorial forms of cyclohexane-d1 and d11;Journal of Molecular Spectroscopy;2016-11