Spectra and structure of organophosphorus compounds XLVII. Infrared spectrum and normal coordinate calculations of ethylphosphine
Author:
Publisher
Elsevier BV
Subject
Spectroscopy
Reference26 articles.
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4. Microwave, infrared and Raman spectra of thiacyclopentane-α-d4
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1. Trans-ethylphosphine and selected deuterated isotopomers: prediction of infrared spectra and potential energy distribution determination;Journal of Molecular Structure: THEOCHEM;2005-02
2. Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of fluoromethyl phosphonothioic dichloride;J RAMAN SPECTROSC;1998
3. Vibrational studies of phosphines: Raman spectra of the phospines PMexPh3−x(x = 0−3) and normal coordinate analysis of trimethylphosphine;Vibrational Spectroscopy;1997-05
4. Utility of temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for conformational stability determinations of some CH3YPX2 molecules;Journal of Molecular Structure;1997-03
5. Spectra and structure of organophosphorus compounds. LV. Microwave spectrum, structure, and ab initio calculations of ethylphosphonic difluoride;Journal of Molecular Structure;1995-09
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