Literature DB >> 16257732

Spectra and structure of binary azeotropes I. Acetone-chloroform.

M R Jalilian1, L Alibabaei.   

Abstract

Some characteristic vibrational modes of acetone and chloroform change due to the azeotrope formation. The extend of interaction of these molecules has significant effects on some vibrational modes involved, depending on unit structure in azeotrope cluster. Besides (1)H NMR signals undergo some chemical shifts, which show the effect of oncoming molecules on the target molecule. FT-IR and (1)H NMR spectra of pure substances and corresponding azeotrope were recorded, mutual influences due to azeotrope formation based on mole ratio, boiling point and spectral changes has been discussed. Unit structure of cluster deduced by investigating fundamental frequency shifts and (1)H NMR chemical shifts.

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Year:  2005        PMID: 16257732     DOI: 10.1016/j.saa.2004.12.046

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN: 1386-1425            Impact factor:   4.098


  2 in total

1.  Doping of carbon nanotubes by halogenated solvents.

Authors:  Patrycja Taborowska; Grzegorz Stando; Mika Sahlman; Maciej Krzywiecki; Mari Lundström; Dawid Janas
Journal:  Sci Rep       Date:  2022-04-29       Impact factor: 4.996

2.  Ground state potential energy surfaces around selected atoms from resonant inelastic x-ray scattering.

Authors:  Simon Schreck; Annette Pietzsch; Brian Kennedy; Conny Såthe; Piter S Miedema; Simone Techert; Vladimir N Strocov; Thorsten Schmitt; Franz Hennies; Jan-Erik Rubensson; Alexander Föhlisch
Journal:  Sci Rep       Date:  2016-01-29       Impact factor: 4.379

  2 in total

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