Molecular Structures and Infrared Spectra of p-Chlorophenol and p-Bromophenol. Theoretical and Experimental Studies-Reference-Cited by-同舟云学术

Molecular Structures and Infrared Spectra of p-Chlorophenol and p-Bromophenol. Theoretical and Experimental Studies

Published:2000-11-28 Issue:50 Volume:104 Page:11685-11692
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zierkiewicz Wiktor¹,Michalska Danuta¹,Zeegers-Huyskens Thérèse¹

Affiliation:

1. Institute of Inorganic Chemistry, Technical University of Wrocław, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland, and Department of Chemistry, University of Leuven, 200F Celestijnenlaan, B3001, Heverlee, Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0020788

Reference31 articles.

1. Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of Phenol

2. Etude par spectrométrie infrarouge de l'interaction entre le N,N-diméthylacétamide et les phénols

3. Infrared and nitrogen-15 NMR studies of hydrogen-bonded complexes involving phenol derivatives and purine bases

4. Infrared study of hydrogen bonds involvingN-heterocyclic bases and phenols

5. Mid- and near-IR study of the hydrogen bond interaction between N-methyldiacetamide and phenols

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