Rotational spectrum, H,19F spin–spin and D–nuclear quadrupole coupling constants, and molecular geometry of the sulphur dioxide–hydrogen fluoride dimer-Reference-Cited by-同舟云学术

Rotational spectrum, H,19F spin–spin and D–nuclear quadrupole coupling constants, and molecular geometry of the sulphur dioxide–hydrogen fluoride dimer

Published:1986-09-15 Issue:6 Volume:85 Page:3180-3187
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Fillery‐Travis A. J.,Legon A. C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.451829

Reference25 articles.

1. Determination of properties of hydrogen-bonded dimers by rotational spectroscopy and a classfication of dimer geometries

2. Spectroscopic investigations of hydrogen bonding interactions in the gas phase. Vll. The equilibrium conformation and out-of-plane bending potential energy function of the hydrogen-bonded heterodimer H 2 O • • • HF determined from its microwave rotational spectrum

3. The structure of H2S⋅HF and the stereochemistry of the hydrogen bond

4. An investigation of the rotational spectrum of H2S⋅⋅⋅HF by pulsed‐nozzle, Fourier‐transform microwave spectroscopy: Determination of the hyperfine coupling constants χaa(33S), χDaa, andDH(D)Faa

5. A model for the geometries of Van der Waals complexes

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