Spectra and structure of organophosphorus molecules. LXII. Conformational stability of (methylthio)dichloro phosphine from temperature-dependent infrared spectra of krypton solutions, structural parameters and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference37 articles.
1. Spectra and structure of organophosphorus compounds
2. Utility of temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for conformational stability determinations of some CH3YPX2 molecules
3. Spectra and structure of organophosphorus compounds LIX: conformational stability from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldifluorophosphine
4. Spectra and structure of phosphorus—boron compounds—XXVI. Infrared and Raman spectra, conformational stability and normal coordinate analysis of ethyldichlorophosphine-borane
5. Conformational stability from temperature-dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldichlorophosphine
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1. 2‐Hydroxy‐5‐nitropyridine and 5‐nitro‐2‐pyridone: Tautomerism, infrared, Raman, and NMR spectral interpretations, normal coordinate analysis, and DFT calculations;Journal of the Chinese Chemical Society;2021-07-10
2. Molecular structure and conformational preferences of gaseous methylthiodichlorophosphite, Br2PSCH3, studied by gas electron diffraction and quantum-chemical calculations;Russian Journal of General Chemistry;2010-11
3. Molecular structure and conformational preferences of methylthiodichlorophosphite, Cl2PSCH3, as studied by gas electron diffraction and quantum-chemical calculations;Journal of Molecular Structure;2010-08
4. The role of stereoelectronic interactions in the conformational isomerism of some phosphorus-containing model compounds;Journal of Physical Organic Chemistry;2008
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