Characterisation of H2SCuCl and H2SAgCl isolated in the gas phase: A rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations

Journal of Chemical Physics

Volumn 135, Issue 1, 2011, Pages

  Walker, Nicholas R ^a   Tew, David P ^a   Harris, Stephanie J ^a   Wheatley, David E ^a   Legon, Anthony C ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CCSD; CENTRIFUGAL DISTORTION CONSTANTS; CHARACTERISATION; GASPHASE; GROUND VIBRATIONAL STATE; HEAVY ATOMS; HYPERFINE COUPLING CONSTANTS; ISOTOPOLOGUES; MOLECULAR GEOMETRIES; NUCLEAR QUADRUPOLE COUPLING CONSTANTS; PYRAMIDAL GEOMETRIES; ROTATIONAL CONSTANTS; ROTATIONAL SPECTRA; ROTATIONAL SPECTROSCOPY; SIMPLE RULES; SULPHUR ATOMS;

ATOMS; CENTRIFUGATION; CHLORINE; COMPLEXATION; GEOMETRY; MOLECULAR STRUCTURE; SULFUR;

CALCULATIONS;

EID: 79960273114     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3598927     Document Type: Article

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