Absolute IR vibrational band intensities of hexafluoroacetone: Comparison of experiment and anharmonic ab initio calculation using the second-order operator canonical Van Vleck perturbation theory-Reference-Cited by-同舟云学术

Absolute IR vibrational band intensities of hexafluoroacetone: Comparison of experiment and anharmonic ab initio calculation using the second-order operator canonical Van Vleck perturbation theory

Published:2018-09 Issue: Volume:217 Page:243-252
ISSN:0022-4073
Container-title:Journal of Quantitative Spectroscopy and Radiative Transfer
language:en
Short-container-title:Journal of Quantitative Spectroscopy and Radiative Transfer

Author:

Krasnoshchekov Sergey V.,Laptev Vladimir B.,Gainullin Ivan K.^ORCID

Publisher

Elsevier BV

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation

Reference59 articles.

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3. Infrared, Raman and near-ultraviolet spectra of CF3COZ compounds. II. hexafluoroacetone;Berney;Spectrochim Acta,1965

4. Vibrational spectra and frequency assignments for octafluoropropane (C3F8) and hexafluoroacetone (C3F6O);Pace;Spectrochim Acta,1966

5. Vibrational spectrum and structure of hexafluoroacetone;Compton;J Phys Chem,1984

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