Theoretical and infrared studies on the conformations of monofluorophenols-Reference-Cited by-同舟云学术

Theoretical and infrared studies on the conformations of monofluorophenols

Published:2012-02 Issue: Volume:1009 Page:11-15
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Moreira Marilua A.,Cormanich Rodrigo A.,de Rezende Fátima M.P.,Silla Josué M.,Tormena Cláudio F.,Rittner Roberto,Ramalho Teodorico C.,Freitas Matheus P.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference21 articles.

1. Intramolecular Hydrogen Bonding in Fluorophenol Derivatives: 2-Fluorophenol, 2,6-Difluorophenol, and 2,3,5,6-Tetrafluorohydroquinone

2. Molecular structure of 2-fluorophenol and 2,6-difluorophenol from gas-phase electron diffraction

3. A theoretical study of intramolecular hydrogen bonding in ortho-substituted phenols and thiophenols

4. Theoretical study of the intramolecular hydrogen bonding in benzene derivatives

5. Hydrogen bonding in 2-fluorophenol, and rotation about the CO bond: A molecular orbital study

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1. Infrared Spectra and Phototransformations of meta-Fluorophenol Isolated in Argon and Nitrogen Matrices;Molecules;2022-11-26

2. Controlled Synthesis of a Hierarchically Porous N‐Doped Carbon Material with Dominantly Pyrrolic Nitrogen Using a Self‐Sacrificial SBA‐15 Template for Increased Supercapacitance;ChemistrySelect;2022-11-14

3. Effects of Ring Fluorination on the Ultraviolet Photodissociation Dynamics of Phenol;The Journal of Physical Chemistry A;2020-11-12

4. Synthesis, dynamic mechanical properties, and shape memory effect of polybenzoxazines based on monofluorophenol isomers and polyetheramines;Polymer;2019-03

5. The use of chemical shift calculations in the conformational analysis of substituted benzenes;New Journal of Chemistry;2019