Conformational stability of CH3CH2P(Z)F2(Z=O,S) from temperature dependent FT-IR spectra of rare gas solutions and ro structural parameters
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference30 articles.
1. Spectra and structure of organophosphorus compounds LIX: conformational stability from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldifluorophosphine
2. Spectra and structure of organophosphorus compounds. 32. Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and normal coordinate analysis of ethyldifluorophosphine
3. Spectra and structure of organophosphorus compounds. XXIII. Microwave spectra, electric dipole moment, and molecular structure of two conformers of ethyldifluorophosphine
4. Spectra and structure of organophosphorus compounds. 44. Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for ethylphosphonic difluoride
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Cited by 3 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. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-03
2. Microwave Spectra, ab Initio Calculations, and r0 Structural Parameters for (Methylamino)thiophosphoryl Difluoride;The Journal of Physical Chemistry A;2006-06-15
3. Conformational stability of (chloromethyl) phosphonothioic difluoride from temperature-dependent infrared spectra of rare gas solutions and r0 structural parameters;Journal of Molecular Structure;2001-05
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