FTIR spectroscopy, quantum chemical calculations and time domain reflectometry studies on the behavior of methanol molecules in the environment of dibutyl ether-Reference-Cited by-同舟云学术

FTIR spectroscopy, quantum chemical calculations and time domain reflectometry studies on the behavior of methanol molecules in the environment of dibutyl ether

Published:2019-05 Issue: Volume:1183 Page:60-69
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Kannan P.P.,Karthick N.K.^ORCID,Mahendraprabu A.,Kumbharkhane A.C.,Joshi Y.S.,Arivazhagan G.^ORCID

Funder

SERB Fast Track Young Scientist Research Project

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference72 articles.

1. Spectroscopic studies of the “free” OH stretching bands in liquid alcohols

2. Excess molar volumes and viscosities for binary mixtures of alkoxypropanols with 1-alkanols at 298.15 K

3. Ultrasonic and viscometric study of molecular interactions in binary mixtures of aniline with 1-propanol, 2-propanol, 2-methyl-1-propanol, and 2-methyl-2-propanol at different temperatures

4. Dipole moment studies of some substituted anilines with phenols

5. Volumetric Properties, Viscosities, and Refractive Indices for Aqueous 2-(Methylamino)ethanol Solutions from (298.15 to 343.15) K

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