Structural elucidation of 2-fluorothiophenol from Fourier transform microwave spectra and ab initio calculations-Reference-Cited by-同舟云学术

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Structural elucidation of 2-fluorothiophenol from Fourier transform microwave spectra and ab initio calculations

Published:2017-09 Issue: Volume:1144 Page:496-501
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Sun Wenhao,van Wijngaarden Jennifer

Funder

Natural Sciences and Engineering Research Council of Canada

Faculty of Science

University of Manitoba

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference35 articles.

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2. Organic fluorine compounds: a great opportunity for enhanced materials properties;Berger;Chem. Soc. Rev.,2011

3. Fluorine in pharmaceuticals: looking beyond intuition;Müller;Science,2007

4. The unique role of fluorine in the design of active ingredients for modern crop protection;Jeschke;Chem. Biol. Chem.,2004

5. Intramolecular OH⋅⋅⋅FC hydrogen bonding in fluorinated carbohydrates: CHF is a better hydrogen bond acceptor than CF2;Giuffredi;Angew. Chem. Int. Ed.,2013

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1. Vibronic and Cationic Features of 2-Fluorobenzonitrile and 3-Fluorobenzonitrile Studied by REMPI and MATI Spectroscopy and Franck–Condon Simulations;Molecules;2023-06-12

2. Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene;The Journal of Physical Chemistry A;2021-07-13

3. Derivation of an accurate geometry of 2-fluoroaniline from rotational spectroscopy and computational chemistry;Journal of Molecular Structure;2021-02

4. Microwave spectra and structures of 2-fluoro-4-picoline;Journal of Molecular Structure;2020-05

5. Rotational Spectroscopic and Ab Initio Investigation of the Rotamer Geometries of 2-Fluoroanisole and 3-Fluoroanisole;The Journal of Physical Chemistry A;2020-03-02

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