Correlation between 1H NMR chemical shifts of hydroxyl protons in n-hexanol/cyclohexane and molecular association properties investigated using density functional theory-Reference-Cited by-同舟云学术

Correlation between 1H NMR chemical shifts of hydroxyl protons in n-hexanol/cyclohexane and molecular association properties investigated using density functional theory

Published:2016-01 Issue: Volume:644 Page:276-279
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Flores Mario E.,Shibue Toshimichi,Sugimura Natsuhiko,Nishide Hiroyuki,Moreno-Villoslada Ignacio

Funder

FONDECYT

Waseda Advanced Research Institute for Science & Engineering

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. n-Hexanol association in cyclohexane studied by NMR and NIR spectroscopies

2. The effect of hydrogen bonding on the thermodynamic and spectroscopic properties of molecular clusters and liquids

3. The Structure of Liquid Methanol

4. NMR and DFT study on media effects on proton transfer in hydrogen bonding: concept of molecular probe with an application to ionic and super-polar liquids

5. Benzoxazine Oligomers: Evidence for a Helical Structure from Solid-State NMR Spectroscopy and DFT-Based Dynamics and Chemical Shift Calculations

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