Molecular structures of gauche and trans conformers for oxalyl chlorofluoride: ab initio and DFT calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
1. Vibrational Spectra and Structure of Oxalyl Chloride in the Crystalline and Fluid States
2. Conformational analysis. I. Molecular structure, composition, trans-gauche energy and entropy differences, and potential hindering internal rotation of gaseous oxalyl chloride as determined by electron diffraction
3. The Molecular Structure of Oxalyl Chloride. An Electron Diffraction Study.
4. Conformational analysis. II. Molecular structure, composition, and trans-gauche energy and entropy differences and potential hindering internal rotation of gaseous oxalyl bromide as determined by electron diffraction
5. Conformational Analysis. 21. The Torsional Problem in Oxalyl Chloride. An ab Initio and Electron Diffraction Investigation of the Structures of the Conformers and Their Energy and Entropy Differences
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Conformational stability and vibrational study of phenylacetyl chloride;Journal of Physical Organic Chemistry;2015-07-27
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 V: Oxalyl chloridefluoride (COCl–COF);Structural Chemistry;2010-12-17
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