Derivation of an accurate geometry of 2-fluoroaniline from rotational spectroscopy and computational chemistry-Reference-Cited by-同舟云学术

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Derivation of an accurate geometry of 2-fluoroaniline from rotational spectroscopy and computational chemistry

Published:2021-02 Issue: Volume:1225 Page:129100
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Poonia Tamanna,Silva Weslley G.D.P.^ORCID,van Wijngaarden Jennifer^ORCID

Funder

Natural Sciences and Engineering Research Council of Canada

NSERC

Faculty of Graduate Studies

University of Manitoba

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference46 articles.

1. Anilines: Historical Background;Travis,2007

2. The far-infrared vapour phase spectra of aniline-ND2 and aniline-NHD;Kydd;Chem. Phys. Lett.,1977

3. Structure and vibrational dynamics of aniline and aniline-Ar from high resolution electronic spectroscopy in the gas phase;Sinclair;J. Chem. Phys.,1996

4. Interpretation of rotational constants of the first singlet excited state of substituted benzenes in terms of molecular geometry;Cvitaš;Mol. Phys.,1970

5. The NH2-inversion potential function in the ~A1B2 electronic state of aniline: evidence for planarity;Hollas;Chem. Phys. Lett.,1983

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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

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