An Effective Method for Studying Intermolecular Interactions in Binary Liquids with Hydrogen Bonds; FTIR Spectra and Ab Initio Calculations in the N-Methylformamide−Methanol System-Reference-Cited by-同舟云学术

An Effective Method for Studying Intermolecular Interactions in Binary Liquids with Hydrogen Bonds; FTIR Spectra and Ab Initio Calculations in the N-Methylformamide−Methanol System

Published:2010-04-09 Issue:17 Volume:114 Page:5810-5818
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Kamieńska-Piotrowicz Ewa¹,Dziewulska Kamila¹,Stangret Janusz¹

Affiliation:

1. Department of Physical Chemistry, Chemical Faculty, Gdańsk University of Technology, Narutowicza 11/12, 80-233 Gdańsk, Poland

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp911530d

Reference41 articles.

1. Analysis of spectral data by complementary methods

2. FT-IR studies of molecular interactions in formamide–methanol mixtures

3. Solute-Affected Vibrational Spectra of Water in Ca[C104)2Aqueous Solutions

4. The dynamics of liquid formamide, N-methylformamide, N,N-dimethylformamide, and N,N-dimethylacetamide. A dielectric relaxation study

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