FT-Raman spectrum and conformational stability of liquid chlorocarbonyl isocyanate
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference8 articles.
1. Infrared, Raman and ultraviolet spectra and normal coordinate analysis of chlorocarbonyl isocyanate
2. How reliable are ab initio calculations? Experimental and theoretical investigation of the structure and conformation of chlorocarbonyl isocyanate, ClC(O)NCO
3. J. F. Sullivan, S. K. Nandy, Min Joo Lee, and J. R. Durig, J. Raman Spectrosc., in press.
4. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
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1. The Importance of the Pauli Exchange-Type Repulsions and Hyperconjugative Interactions on the Conformational Properties of Halocarbonyl Isocyanates and Halocarbonyl Azides;Australian Journal of Chemistry;2017
2. Complete basis set, hybrid-density functional theory study, and natural bond orbital interpretations of the conformational behavior of halocarbonyl, thiocarbonyl, and selenocarbonyl isocyanates;Canadian Journal of Chemistry;2012-04
3. C–S barrier and vibrational analyses of (halocarbonyl)sulfenyl halides XCO-SX (X = F, Cl, and Br);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2004-09
4. Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br);Journal of Molecular Modeling;2003-06
5. Conformational analysis and comparison between theoretical and experimental vibrational spectra for chloroacetyl isocyanate;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2003-01
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