Utility of temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for conformational stability determinations of some CH3YPX2 molecules
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference26 articles.
1. Spectra and structure of organophosphorus compounds. XIV. Infrared and Raman spectra, vibrational assignment and the asymmetric potential function for ethylphosphine and ethylphosphine‐d2
2. Spectra and structure of organophosphorus compounds. XV. Microwave spectrum of ethylphosphine
3. Spectra and structure of organophosphorus compounds. XXXIV. The rs and r0 structures of trans and gauche ethylphosphine
4. Reinvestigation of the asymmetric torsional potential function in ethylphosphine
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Cited by 5 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. 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;Journal of Molecular Structure;2001-09
2. Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r0 structural parameters;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2000-01
3. Spectra and structure of organophosphorus compounds. LXI. The structures of trans and gauche ethyldifluorophosphine;Journal of Molecular Structure;1999-03
4. Conformational stability of ethyldifluorophosphine-borane from temperature-dependent FT-IR spectra of xenon solutions;Journal of Molecular Structure;1998-08
5. Spectra and structure of organophosphorus compounds LIX: conformational stability from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldifluorophosphine;Journal of Molecular Structure;1997-09
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