Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom
Author:
Affiliation:
1. School of Chemistry, Newcastle University, Bedson Building, Newcastle upon Tyne, Tyne and Wear NE1 7RU, United Kingdom
2. School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom
Funder
Engineering and Physical Sciences Research Council (EPSRC)
European Research Council (ERC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4967477
Reference60 articles.
1. 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
2. Identification and molecular geometry of a weakly bound dimer (H2O, HC1 in the gas phase by rotational spectroscopy
3. Rotational Spectra of the Less Common Isotopomers, Electric Dipole Moment and the Double Minimum Inversion Potential of H2O···HCl
4. Br nuclear quadrupole and H,Br nuclear-spin-nuclear-spin coupling in the rotational spectrum of H2O…HBr
5. The microwave spectrum and ground-state structure of H2O⋯HI
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