Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part IV: Analysis of the absorption spectra of oxalyl fluoride in the gas phase-Reference-Cited by-同舟云学术

Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part IV: Analysis of the absorption spectra of oxalyl fluoride in the gas phase

Published:2010-04 Issue:2 Volume:260 Page:124-129
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Godunov I.A.,Yakovlev N.N.,Maslov D.V.,Bokarev S.I.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference13 articles.

1. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part I: Reanalysis of the 3680Å and 4100Å absorption systems of oxalyl chloride

2. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part II: Theoretical investigation of oxalyl chloride

3. S.I. Bokarev, I.A. Godunov, J. Mol. Spectrosc., doi:10.1016/j.jms.2009.12.006.

4. Microwave Spectrum, Dipole Moment, Planarity and Stability of syn-Oxalyl Fluoride. Ab Initio Computations of the anti--syn Equilibrium of Oxalyl Fluoride.

5. Conformational Analysis. 24. Structure and Composition of Gaseous Oxalyl Fluoride, C2F2O2: Electron-Diffraction Investigation Augmented by Data from Microwave Spectroscopy and Molecular Orbital Calculations

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